8-(3,5-ditert-butyl-4-oxidanyl-phenyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one

Systemtic Name: 8-(3,5-ditert-butyl-4-oxidanyl-phenyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Openeye Name: 8-(3,5-ditert-butyl-4-hydroxy-phenyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one CAS Name: 8-(3,5-ditert-butyl-4-hydroxyphenyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one IUPAC Name: 8-(3,5-ditert-butyl-4-hydroxyphenyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Traditional Name: 8-(3,5-ditert-butyl-4-hydroxy-phenyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Formula: C29H39NO2 MolecularWeight: 433.62546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H39NO2/c1-27(2,3)22-16-20(17-23(26(22)32)28(4,5)6)18-9-11-21-19(15-18)10-12-24-29(21,7)14-13-25(31)30(24)8/h9,11,15-17,24,32H,10,12-14H2,1-8H3