8-(3-chlorophenyl)-8,10,11,12-tetrahydro-7H-isoquinolino[3,4-c]quinolin-9-one

Systemtic Name: 8-(3-chlorophenyl)-8,10,11,12-tetrahydro-7H-isoquinolino[3,4-c]quinolin-9-one Openeye Name: 8-(3-chlorophenyl)-8,10,11,12-tetrahydro-7H-isoquinolino[3,4-c]quinolin-9-one CAS Name: 8-(3-chlorophenyl)-8,10,11,12-tetrahydro-7H-isoquinolino[3,4-c]quinolin-9-one IUPAC Name: 8-(3-chlorophenyl)-8,10,11,12-tetrahydro-7H-isoquinolino[3,4-c]quinolin-9-one Traditional Name: 8-(3-chlorophenyl)-8,10,11,12-tetrahydro-7H-isoquinolino[3,4-c]quinolin-9-one Formula: C22H17ClN2O MolecularWeight: 360.83618

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(NC3=C2C4=CC=CC=C4N=C3)C5=CC(=CC=C5)Cl)C(=O)C1

Isomeric SMILES

C1CC2=C(C(NC3=C2C4=CC=CC=C4N=C3)C5=CC(=CC=C5)Cl)C(=O)C1

InChI

InChI=1S/C22H17ClN2O/c23-14-6-3-5-13(11-14)22-21-16(8-4-10-19(21)26)20-15-7-1-2-9-17(15)24-12-18(20)25-22/h1-3,5-7,9,11-12,22,25H,4,8,10H2