2-cyclopropyl-3-(3-methoxyphenyl)-N-(1-methylpiperidin-4-yl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2-cyclopropyl-3-(3-methoxyphenyl)-N-(1-methylpiperidin-4-yl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-cyclopropyl-3-(3-methoxyphenyl)-N-(1-methyl-4-piperidyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-cyclopropyl-3-(3-methoxyphenyl)-N-(1-methyl-4-piperidinyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-cyclopropyl-3-(3-methoxyphenyl)-N-(1-methylpiperidin-4-yl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 2-cyclopropyl-1-keto-3-(3-methoxyphenyl)-N-(1-methyl-4-piperidyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC(=O)C2C(N(C(=O)C3=CC=CC=C23)C4CC4)C5=CC(=CC=C5)OC

Isomeric SMILES

CN1CCC(CC1)NC(=O)C2C(N(C(=O)C3=CC=CC=C23)C4CC4)C5=CC(=CC=C5)OC

InChI

InChI=1S/C26H31N3O3/c1-28-14-12-18(13-15-28)27-25(30)23-21-8-3-4-9-22(21)26(31)29(19-10-11-19)24(23)17-6-5-7-20(16-17)32-2/h3-9,16,18-19,23-24H,10-15H2,1-2H3,(H,27,30)