N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide

Systemtic Name: N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide Openeye Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide CAS Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide IUPAC Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide Traditional Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c1-13(21)20-10-9-14-7-8-17(11-16(14)12-20)19-18(22)15-5-3-2-4-6-15/h2-8,11H,9-10,12H2,1H3,(H,19,22)