6,7-dimethoxy-2-[1-(phenylmethyl)pyrrolidin-3-yl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6,7-dimethoxy-2-[1-(phenylmethyl)pyrrolidin-3-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(1-benzylpyrrolidin-3-yl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 6,7-dimethoxy-2-[1-(phenylmethyl)-3-pyrrolidinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(1-benzylpyrrolidin-3-yl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(1-benzylpyrrolidin-3-yl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3CCN(C3)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3CCN(C3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C22H28N2O2/c1-25-21-12-18-8-11-24(15-19(18)13-22(21)26-2)20-9-10-23(16-20)14-17-6-4-3-5-7-17/h3-7,12-13,20H,8-11,14-16H2,1-2H3