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

Systemtic Name: 7-methoxy-2-[1-(phenylmethyl)piperidin-3-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(1-benzyl-3-piperidyl)-7-methoxy-3,4-dihydro-1H-isoquinoline CAS Name: 7-methoxy-2-[1-(phenylmethyl)-3-piperidinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(1-benzylpiperidin-3-yl)-7-methoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(1-benzyl-3-piperidyl)-7-methoxy-3,4-dihydro-1H-isoquinoline Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCN(C2)C3CCCN(C3)CC4=CC=CC=C4)C=C1

Isomeric SMILES

COC1=CC2=C(CCN(C2)C3CCCN(C3)CC4=CC=CC=C4)C=C1

InChI

InChI=1S/C22H28N2O/c1-25-22-10-9-19-11-13-24(16-20(19)14-22)21-8-5-12-23(17-21)15-18-6-3-2-4-7-18/h2-4,6-7,9-10,14,21H,5,8,11-13,15-17H2,1H3