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

Systemtic Name: 6,7-dimethoxy-2-[1-(phenylmethyl)piperidin-3-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(1-benzyl-3-piperidyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 6,7-dimethoxy-2-[1-(phenylmethyl)-3-piperidinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(1-benzylpiperidin-3-yl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(1-benzyl-3-piperidyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3CCCN(C3)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3CCCN(C3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C23H30N2O2/c1-26-22-13-19-10-12-25(16-20(19)14-23(22)27-2)21-9-6-11-24(17-21)15-18-7-4-3-5-8-18/h3-5,7-8,13-14,21H,6,9-12,15-17H2,1-2H3