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2-[(5,6-dimethylbenzimidazol-1-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
2-[(5,6-dimethylbenzimidazol-1-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1C)N(C=N2)CN3CCC4=CC(=C(C=C4C3)OC)OC
Isomeric SMILES
CC1=CC2=C(C=C1C)N(C=N2)CN3CCC4=CC(=C(C=C4C3)OC)OC
InChI
InChI=1S/C21H25N3O2/c1-14-7-18-19(8-15(14)2)24(12-22-18)13-23-6-5-16-9-20(25-3)21(26-4)10-17(16)11-23/h7-10,12H,5-6,11,13H2,1-4H3
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