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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide Traditional Name: N-(benzylcarbamoyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propionamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C(=O)NC(=O)NCC1=CC=CC=C1)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H23N3O2/c1-15(23-12-11-17-9-5-6-10-18(17)14-23)19(24)22-20(25)21-13-16-7-3-2-4-8-16/h2-10,15H,11-14H2,1H3,(H2,21,22,24,25)