2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2/c23-18(21-19(24)20-12-15-6-2-1-3-7-15)14-22-11-10-16-8-4-5-9-17(16)13-22/h1-9H,10-14H2,(H2,20,21,23,24)