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

Systemtic Name: 8-(1H-indazol-3-yl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Openeye Name: 8-(1H-indazol-3-yl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one CAS Name: 8-(1H-indazol-3-yl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one IUPAC Name: 8-(1H-indazol-3-yl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Traditional Name: 8-(1H-indazol-3-yl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)C4=NNC5=CC=CC=C54)C

Isomeric SMILES

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)C4=NNC5=CC=CC=C54)C

InChI

InChI=1S/C22H23N3O/c1-22-12-11-20(26)25(2)19(22)10-8-14-13-15(7-9-17(14)22)21-16-5-3-4-6-18(16)23-24-21/h3-7,9,13,19H,8,10-12H2,1-2H3,(H,23,24)