2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C21H26N2O MolecularWeight: 322.44394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C21H26N2O/c1-15(2)19-10-6-7-16(3)21(19)22-20(24)14-23-12-11-17-8-4-5-9-18(17)13-23/h4-10,15H,11-14H2,1-3H3,(H,22,24)