6-(1-ethanoyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1H-benzimidazol-2-one

Systemtic Name: 6-(1-ethanoyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1H-benzimidazol-2-one Openeye Name: 6-(1-acetyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1H-benzimidazol-2-one CAS Name: 6-(1-acetyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1H-benzimidazol-2-one IUPAC Name: 6-(1-acetyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1H-benzimidazol-2-one Traditional Name: 6-(1-acetyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1H-benzimidazol-2-one Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2=CC=CC=C2CCN1C3=CC4=C(C=C3)N(C(=O)N4)C

Isomeric SMILES

CC(=O)C1C2=CC=CC=C2CCN1C3=CC4=C(C=C3)N(C(=O)N4)C

InChI

InChI=1S/C19H19N3O2/c1-12(23)18-15-6-4-3-5-13(15)9-10-22(18)14-7-8-17-16(11-14)20-19(24)21(17)2/h3-8,11,18H,9-10H2,1-2H3,(H,20,24)