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N-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide
N-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CN(CCC2=C1)C(=O)NCCC3=CC=C(C=C3)Cl)OC
Isomeric SMILES
COC1=C(C=C2CN(CCC2=C1)C(=O)NCCC3=CC=C(C=C3)Cl)OC
InChI
InChI=1S/C20H23ClN2O3/c1-25-18-11-15-8-10-23(13-16(15)12-19(18)26-2)20(24)22-9-7-14-3-5-17(21)6-4-14/h3-6,11-12H,7-10,13H2,1-2H3,(H,22,24)
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