4,10b-dimethyl-8-quinoxalin-2-yl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one

Systemtic Name: 4,10b-dimethyl-8-quinoxalin-2-yl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Openeye Name: 4,10b-dimethyl-8-quinoxalin-2-yl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one CAS Name: 4,10b-dimethyl-8-(2-quinoxalinyl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one IUPAC Name: 4,10b-dimethyl-8-quinoxalin-2-yl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Traditional Name: 4,10b-dimethyl-8-quinoxalin-2-yl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)C4=NC5=CC=CC=C5N=C4)C

Isomeric SMILES

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)C4=NC5=CC=CC=C5N=C4)C

InChI

InChI=1S/C23H23N3O/c1-23-12-11-22(27)26(2)21(23)10-8-15-13-16(7-9-17(15)23)20-14-24-18-5-3-4-6-19(18)25-20/h3-7,9,13-14,21H,8,10-12H2,1-2H3