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

Systemtic Name: 8-methoxy-2-[1-(phenylmethyl)piperidin-3-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(1-benzyl-3-piperidyl)-8-methoxy-3,4-dihydro-1H-isoquinoline CAS Name: 8-methoxy-2-[1-(phenylmethyl)-3-piperidinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(1-benzylpiperidin-3-yl)-8-methoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(1-benzyl-3-piperidyl)-8-methoxy-3,4-dihydro-1H-isoquinoline Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CN(CC2)C3CCCN(C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1CN(CC2)C3CCCN(C3)CC4=CC=CC=C4

InChI

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