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

Systemtic Name: 2-cyclopropyl-3-(3-methoxyphenyl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-cyclopropyl-3-(3-methoxyphenyl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-cyclopropyl-3-(3-methoxyphenyl)-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-cyclopropyl-3-(3-methoxyphenyl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 2-cyclopropyl-1-keto-3-(3-methoxyphenyl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-3,4-dihydroisoquinoline-4-carboxamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCNC(=O)C2C(N(C(=O)C3=CC=CC=C23)C4CC4)C5=CC(=CC=C5)OC

Isomeric SMILES

CN1CCCC1CCNC(=O)C2C(N(C(=O)C3=CC=CC=C23)C4CC4)C5=CC(=CC=C5)OC

InChI

InChI=1S/C27H33N3O3/c1-29-16-6-8-19(29)14-15-28-26(31)24-22-10-3-4-11-23(22)27(32)30(20-12-13-20)25(24)18-7-5-9-21(17-18)33-2/h3-5,7,9-11,17,19-20,24-25H,6,8,12-16H2,1-2H3,(H,28,31)