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6,7-dimethoxy-N-[3-[(2-methylphenyl)amino]-3-oxidanylidene-propyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide
6,7-dimethoxy-N-[3-[(2-methylphenyl)amino]-3-oxidanylidene-propyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NC(=O)CCNC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC
Isomeric SMILES
CC1=CC=CC=C1NC(=O)CCNC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC
InChI
InChI=1S/C22H27N3O4/c1-15-6-4-5-7-18(15)24-21(26)8-10-23-22(27)25-11-9-16-12-19(28-2)20(29-3)13-17(16)14-25/h4-7,12-13H,8-11,14H2,1-3H3,(H,23,27)(H,24,26)
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