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1-oxidanylidene-N-[1-(phenylmethyl)piperidin-4-yl]-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide

1-oxidanylidene-N-[1-(phenylmethyl)piperidin-4-yl]-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name:1-oxidanylidene-N-[1-(phenylmethyl)piperidin-4-yl]-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide
Openeye Name:N-(1-benzyl-4-piperidyl)-1-oxo-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide
CAS Name:1-oxo-N-[1-(phenylmethyl)-4-piperidinyl]-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide
IUPAC Name:N-(1-benzylpiperidin-4-yl)-1-oxo-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide
Traditional Name:N-(1-benzyl-4-piperidyl)-1-keto-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide
Formula: C34H41N3O5
MolecularWeight: 571.70644
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3CCN(CC3)CC4=CC=CC=C4)C5=CC(=C(C(=C5)OC)OC)OC


Isomeric SMILES

CCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3CCN(CC3)CC4=CC=CC=C4)C5=CC(=C(C(=C5)OC)OC)OC


InChI

InChI=1S/C34H41N3O5/c1-5-17-37-31(24-20-28(40-2)32(42-4)29(21-24)41-3)30(26-13-9-10-14-27(26)34(37)39)33(38)35-25-15-18-36(19-16-25)22-23-11-7-6-8-12-23/h6-14,20-21,25,30-31H,5,15-19,22H2,1-4H3,(H,35,38)


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