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6,7-dimethoxy-2-[[1-(phenylmethyl)pyrrolidin-3-yl]methyl]-3,4-dihydroisoquinolin-1-one
6,7-dimethoxy-2-[[1-(phenylmethyl)pyrrolidin-3-yl]methyl]-3,4-dihydroisoquinolin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCN(C2=O)CC3CCN(C3)CC4=CC=CC=C4)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CCN(C2=O)CC3CCN(C3)CC4=CC=CC=C4)OC
InChI
InChI=1S/C23H28N2O3/c1-27-21-12-19-9-11-25(23(26)20(19)13-22(21)28-2)16-18-8-10-24(15-18)14-17-6-4-3-5-7-17/h3-7,12-13,18H,8-11,14-16H2,1-2H3
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