2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(phenylcarbamoyl)acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(phenylcarbamoyl)acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O2/c22-17(20-18(23)19-16-8-2-1-3-9-16)13-21-11-10-14-6-4-5-7-15(14)12-21/h1-9H,10-13H2,(H2,19,20,22,23)