2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,6-dimethylphenyl)propanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,6-dimethylphenyl)propanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,6-dimethylphenyl)propanamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,6-dimethylphenyl)propanamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,6-dimethylphenyl)propanamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,6-dimethylphenyl)propionamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H24N2O/c1-14-7-6-8-15(2)19(14)21-20(23)16(3)22-12-11-17-9-4-5-10-18(17)13-22/h4-10,16H,11-13H2,1-3H3,(H,21,23)