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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O/c1-15(17-8-4-3-5-9-17)21-20(23)16(2)22-13-12-18-10-6-7-11-19(18)14-22/h3-11,15-16H,12-14H2,1-2H3,(H,21,23)