HMDB0246296 RDKit 3D 4-(8-Amino-1,2,3,4-tetrahydro-2-methyl-4-isoquinolinyl)-2-methoxyphenol 41 43 0 0 0 0 0 0 0 0999 V2000 4.8612 0.6355 -0.7971 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 0.2868 0.5184 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2173 -0.1184 0.8304 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2746 -0.1840 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0037 -0.5884 0.1584 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0914 -0.6871 -0.8709 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -1.8907 -0.5574 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -1.7288 -0.2083 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6475 -2.7944 0.6899 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6741 -0.4713 0.2619 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0482 0.6932 -0.3442 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 1.8916 -0.3658 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 2.0343 0.1966 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 3.0233 -0.9421 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8905 2.9326 -1.4911 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2366 1.7138 -1.4603 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8005 0.5925 -0.8933 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6784 -0.9229 1.4541 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6199 -0.8654 2.4883 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -0.4506 2.1183 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8365 -0.3884 3.1272 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3145 1.4920 -1.1924 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9481 0.8705 -0.7762 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7628 -0.2875 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4686 0.0660 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4417 -0.7727 -1.8685 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3917 -2.5630 0.2032 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8797 -2.5454 -1.4836 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9631 -3.6869 0.0958 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5262 -2.4944 1.3163 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8443 -3.0683 1.4049 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7875 -0.4005 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5394 -0.4122 1.3797 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8451 2.0386 -0.4184 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0974 2.1322 1.2227 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6703 3.9425 -0.9444 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4473 3.8056 -1.9345 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7428 1.6406 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3194 -1.2479 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3585 -1.1292 3.5028 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7691 -0.0933 2.9002 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 5 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 20 3 1 0 17 6 1 0 17 11 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 6 26 1 0 7 27 1 0 7 28 1 0 9 29 1 0 9 30 1 0 9 31 1 0 10 32 1 0 10 33 1 0 13 34 1 0 13 35 1 0 14 36 1 0 15 37 1 0 16 38 1 0 18 39 1 0 19 40 1 0 21 41 1 0 M END