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

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: 3-(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)CCN2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CCN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H24N2O2/c1-15-7-8-19(24-2)18(13-15)21-20(23)10-12-22-11-9-16-5-3-4-6-17(16)14-22/h3-8,13H,9-12,14H2,1-2H3,(H,21,23)