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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-propan-2-ylphenyl)propanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-isopropylphenyl)propanamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-propan-2-ylphenyl)propanamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-propan-2-ylphenyl)propanamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-o-cumenyl-propionamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)C(C)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)C(C)N2CCC3=CC=CC=C3C2

InChI

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