5-(1-ethanoyl-3,4-dihydro-1H-isoquinolin-2-yl)-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-(1-ethanoyl-3,4-dihydro-1H-isoquinolin-2-yl)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(1-acetyl-3,4-dihydro-1H-isoquinolin-2-yl)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(1-acetyl-3,4-dihydro-1H-isoquinolin-2-yl)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(1-acetyl-3,4-dihydro-1H-isoquinolin-2-yl)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(1-acetyl-3,4-dihydro-1H-isoquinolin-2-yl)-1,3-dihydrobenzimidazol-2-one Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c1-11(22)17-14-5-3-2-4-12(14)8-9-21(17)13-6-7-15-16(10-13)20-18(23)19-15/h2-7,10,17H,8-9H2,1H3,(H2,19,20,23)