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2-cyclopropyl-3-(3-methoxyphenyl)-1-oxidanylidene-N-[1-(phenylmethyl)piperidin-4-yl]-3,4-dihydroisoquinoline-4-carboxamide

2-cyclopropyl-3-(3-methoxyphenyl)-1-oxidanylidene-N-[1-(phenylmethyl)piperidin-4-yl]-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name:2-cyclopropyl-3-(3-methoxyphenyl)-1-oxidanylidene-N-[1-(phenylmethyl)piperidin-4-yl]-3,4-dihydroisoquinoline-4-carboxamide
Openeye Name:N-(1-benzyl-4-piperidyl)-2-cyclopropyl-3-(3-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
CAS Name:2-cyclopropyl-3-(3-methoxyphenyl)-1-oxo-N-[1-(phenylmethyl)-4-piperidinyl]-3,4-dihydroisoquinoline-4-carboxamide
IUPAC Name:N-(1-benzylpiperidin-4-yl)-2-cyclopropyl-3-(3-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
Traditional Name:N-(1-benzyl-4-piperidyl)-2-cyclopropyl-1-keto-3-(3-methoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide
Formula: C32H35N3O3
MolecularWeight: 509.6386
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C(C3=CC=CC=C3C(=O)N2C4CC4)C(=O)NC5CCN(CC5)CC6=CC=CC=C6


Isomeric SMILES

COC1=CC=CC(=C1)C2C(C3=CC=CC=C3C(=O)N2C4CC4)C(=O)NC5CCN(CC5)CC6=CC=CC=C6


InChI

InChI=1S/C32H35N3O3/c1-38-26-11-7-10-23(20-26)30-29(27-12-5-6-13-28(27)32(37)35(30)25-14-15-25)31(36)33-24-16-18-34(19-17-24)21-22-8-3-2-4-9-22/h2-13,20,24-25,29-30H,14-19,21H2,1H3,(H,33,36)


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