[2-(3,5-dimethoxyphenyl)carbonyl-3,4-dihydro-1H-isoquinolin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-(3,5-dimethoxyphenyl)carbonyl-3,4-dihydro-1H-isoquinolin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(3,5-dimethoxybenzoyl)-3,4-dihydro-1H-isoquinolin-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-[(3,5-dimethoxyphenyl)-oxomethyl]-3,4-dihydro-1H-isoquinolin-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(3,5-dimethoxybenzoyl)-3,4-dihydro-1H-isoquinolin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(3,5-dimethoxybenzoyl)-3,4-dihydro-1H-isoquinolin-3-yl]-pyrrolidino-methanone Formula: C23H26N2O4 MolecularWeight: 394.46354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N2CC3=CC=CC=C3CC2C(=O)N4CCCC4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N2CC3=CC=CC=C3CC2C(=O)N4CCCC4)OC

InChI

InChI=1S/C23H26N2O4/c1-28-19-11-18(12-20(14-19)29-2)22(26)25-15-17-8-4-3-7-16(17)13-21(25)23(27)24-9-5-6-10-24/h3-4,7-8,11-12,14,21H,5-6,9-10,13,15H2,1-2H3