3-(2-chlorophenyl)-3,5,10,10a-tetrahydro-2H-imidazo[1,5-b]isoquinolin-1-one

Systemtic Name: 3-(2-chlorophenyl)-3,5,10,10a-tetrahydro-2H-imidazo[1,5-b]isoquinolin-1-one Openeye Name: 3-(2-chlorophenyl)-3,5,10,10a-tetrahydro-2H-imidazo[1,5-b]isoquinolin-1-one CAS Name: 3-(2-chlorophenyl)-3,5,10,10a-tetrahydro-2H-imidazo[1,5-b]isoquinolin-1-one IUPAC Name: 3-(2-chlorophenyl)-3,5,10,10a-tetrahydro-2H-imidazo[1,5-b]isoquinolin-1-one Traditional Name: 3-(2-chlorophenyl)-3,5,10,10a-tetrahydro-2H-imidaz[1,5-b]isoquinolin-1-one Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(=O)NC(N2CC3=CC=CC=C31)C4=CC=CC=C4Cl

Isomeric SMILES

C1C2C(=O)NC(N2CC3=CC=CC=C31)C4=CC=CC=C4Cl

InChI

InChI=1S/C17H15ClN2O/c18-14-8-4-3-7-13(14)16-19-17(21)15-9-11-5-1-2-6-12(11)10-20(15)16/h1-8,15-16H,9-10H2,(H,19,21)