5,8-dimethoxy-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 5,8-dimethoxy-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(1-benzyl-4-piperidyl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 5,8-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(1-benzylpiperidin-4-yl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[(1-benzyl-4-piperidyl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCN(CC2=C(C=C1)OC)CC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=C2CCN(CC2=C(C=C1)OC)CC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H32N2O2/c1-27-23-8-9-24(28-2)22-18-26(15-12-21(22)23)17-20-10-13-25(14-11-20)16-19-6-4-3-5-7-19/h3-9,20H,10-18H2,1-2H3