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3-(4-methoxyphenyl)-2-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

3-(4-methoxyphenyl)-2-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name:3-(4-methoxyphenyl)-2-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide
Openeye Name:3-(4-methoxyphenyl)-2-methyl-N-[3-(4-methyl-1-piperidyl)propyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
CAS Name:3-(4-methoxyphenyl)-2-methyl-N-[3-(4-methyl-1-piperidinyl)propyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
IUPAC Name:3-(4-methoxyphenyl)-2-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
Traditional Name:1-keto-3-(4-methoxyphenyl)-2-methyl-N-[3-(4-methylpiperidino)propyl]-3,4-dihydroisoquinoline-4-carboxamide
Formula: C27H35N3O3
MolecularWeight: 449.5851
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)C2C(N(C(=O)C3=CC=CC=C23)C)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)C2C(N(C(=O)C3=CC=CC=C23)C)C4=CC=C(C=C4)OC


InChI

InChI=1S/C27H35N3O3/c1-19-13-17-30(18-14-19)16-6-15-28-26(31)24-22-7-4-5-8-23(22)27(32)29(2)25(24)20-9-11-21(33-3)12-10-20/h4-5,7-12,19,24-25H,6,13-18H2,1-3H3,(H,28,31)


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