4-(4-methoxyphenyl)-2-(phenylmethyl)-7-(3-piperidin-1-ylpropoxy)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 4-(4-methoxyphenyl)-2-(phenylmethyl)-7-(3-piperidin-1-ylpropoxy)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-benzyl-4-(4-methoxyphenyl)-7-[3-(1-piperidyl)propoxy]-3,4-dihydro-1H-isoquinoline CAS Name: 4-(4-methoxyphenyl)-2-(phenylmethyl)-7-[3-(1-piperidinyl)propoxy]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-benzyl-4-(4-methoxyphenyl)-7-(3-piperidin-1-ylpropoxy)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-benzyl-4-(4-methoxyphenyl)-7-(3-piperidinopropoxy)-3,4-dihydro-1H-isoquinoline Formula: C31H38N2O2 MolecularWeight: 470.64562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CN(CC3=C2C=CC(=C3)OCCCN4CCCCC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2CN(CC3=C2C=CC(=C3)OCCCN4CCCCC4)CC5=CC=CC=C5

InChI

InChI=1S/C31H38N2O2/c1-34-28-13-11-26(12-14-28)31-24-33(22-25-9-4-2-5-10-25)23-27-21-29(15-16-30(27)31)35-20-8-19-32-17-6-3-7-18-32/h2,4-5,9-16,21,31H,3,6-8,17-20,22-24H2,1H3