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

Systemtic Name: 6,7-dimethoxy-2-[1-(phenylmethyl)piperidin-4-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(1-benzyl-4-piperidyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 6,7-dimethoxy-2-[1-(phenylmethyl)-4-piperidinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(1-benzylpiperidin-4-yl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(1-benzyl-4-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)C3CCN(CC3)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3CCN(CC3)CC4=CC=CC=C4)OC

InChI

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