8-tert-butyl-4-methyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one

Systemtic Name: 8-tert-butyl-4-methyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one Openeye Name: 8-tert-butyl-4-methyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one CAS Name: 8-tert-butyl-4-methyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one IUPAC Name: 8-tert-butyl-4-methyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one Traditional Name: 8-tert-butyl-4-methyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)C3CCC(=O)N(C3CC2)C

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)C3CCC(=O)N(C3CC2)C

InChI

InChI=1S/C18H25NO/c1-18(2,3)13-6-7-14-12(11-13)5-9-16-15(14)8-10-17(20)19(16)4/h6-7,11,15-16H,5,8-10H2,1-4H3