(1S)-6,7-dimethoxy-1-methyl-2-[(1-phenylcyclopentyl)methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: (1S)-6,7-dimethoxy-1-methyl-2-[(1-phenylcyclopentyl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: (1S)-6,7-dimethoxy-1-methyl-2-[(1-phenylcyclopentyl)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: (1S)-6,7-dimethoxy-1-methyl-2-[(1-phenylcyclopentyl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: (1S)-6,7-dimethoxy-1-methyl-2-[(1-phenylcyclopentyl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: (1S)-6,7-dimethoxy-1-methyl-2-[(1-phenylcyclopentyl)methyl]-3,4-dihydro-1H-isoquinoline Formula: C24H31NO2 MolecularWeight: 365.50844

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1CC3(CCCC3)C4=CC=CC=C4)OC)OC

Isomeric SMILES

C[C@H]1C2=CC(=C(C=C2CCN1CC3(CCCC3)C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C24H31NO2/c1-18-21-16-23(27-3)22(26-2)15-19(21)11-14-25(18)17-24(12-7-8-13-24)20-9-5-4-6-10-20/h4-6,9-10,15-16,18H,7-8,11-14,17H2,1-3H3/t18-/m0/s1