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

Systemtic Name: 2-(2-methoxyethyl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1-oxidanylidene-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-(2-methoxyethyl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-(2-methoxyethyl)-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-(2-methoxyethyl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2-(2-methoxyethyl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C26H33N3O3 MolecularWeight: 435.55852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCNC(=O)C2C(N(C(=O)C3=CC=CC=C23)CCOC)C4=CC=CC=C4

Isomeric SMILES

CN1CCCC1CCNC(=O)C2C(N(C(=O)C3=CC=CC=C23)CCOC)C4=CC=CC=C4

InChI

InChI=1S/C26H33N3O3/c1-28-16-8-11-20(28)14-15-27-25(30)23-21-12-6-7-13-22(21)26(31)29(17-18-32-2)24(23)19-9-4-3-5-10-19/h3-7,9-10,12-13,20,23-24H,8,11,14-18H2,1-2H3,(H,27,30)