2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methoxyphenyl)propanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methoxyphenyl)propanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methoxyphenyl)propanamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methoxyphenyl)propanamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methoxyphenyl)propanamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methoxyphenyl)propionamide Formula: C19H22N2O2 MolecularWeight: 310.39018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H22N2O2/c1-14(19(22)20-17-7-9-18(23-2)10-8-17)21-12-11-15-5-3-4-6-16(15)13-21/h3-10,14H,11-13H2,1-2H3,(H,20,22)