2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-14-8-9-19(24-3)18(12-14)21-20(23)15(2)22-11-10-16-6-4-5-7-17(16)13-22/h4-9,12,15H,10-11,13H2,1-3H3,(H,21,23)