N-(2-cyclopentylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(4-methylphenyl)propanamide

Systemtic Name: N-(2-cyclopentylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(4-methylphenyl)propanamide Openeye Name: N-[2-(cyclopentanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-(p-tolyl)propanamide CAS Name: N-[2-[cyclopentyl(oxo)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[2-(cyclopentanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-(4-methylphenyl)propanamide Traditional Name: N-[2-(cyclopentanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-(p-tolyl)propionamide Formula: C25H30N2O2 MolecularWeight: 390.5179

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(CCN(C3)C(=O)C4CCCC4)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(CCN(C3)C(=O)C4CCCC4)C=C2

InChI

InChI=1S/C25H30N2O2/c1-18-6-8-19(9-7-18)10-13-24(28)26-23-12-11-20-14-15-27(17-22(20)16-23)25(29)21-4-2-3-5-21/h6-9,11-12,16,21H,2-5,10,13-15,17H2,1H3,(H,26,28)