4-[4-(phenylmethyl)piperidin-1-yl]carbonyl-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinolin-1-one

Systemtic Name: 4-[4-(phenylmethyl)piperidin-1-yl]carbonyl-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinolin-1-one Openeye Name: 4-(4-benzylpiperidine-1-carbonyl)-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinolin-1-one CAS Name: 4-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinolin-1-one IUPAC Name: 4-(4-benzylpiperidine-1-carbonyl)-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinolin-1-one Traditional Name: 4-(4-benzylpiperidine-1-carbonyl)-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisocarbostyril Formula: C34H40N2O5 MolecularWeight: 556.6918

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C(C2=CC=CC=C2C1=O)C(=O)N3CCC(CC3)CC4=CC=CC=C4)C5=CC(=C(C(=C5)OC)OC)OC

Isomeric SMILES

CCCN1C(C(C2=CC=CC=C2C1=O)C(=O)N3CCC(CC3)CC4=CC=CC=C4)C5=CC(=C(C(=C5)OC)OC)OC

InChI

InChI=1S/C34H40N2O5/c1-5-17-36-31(25-21-28(39-2)32(41-4)29(22-25)40-3)30(26-13-9-10-14-27(26)33(36)37)34(38)35-18-15-24(16-19-35)20-23-11-7-6-8-12-23/h6-14,21-22,24,30-31H,5,15-20H2,1-4H3