7,10-dimethoxy-4,8-dimethyl-2,3,4a,5,6,10b-hexahydrobenzo[f]quinolin-1-one

Systemtic Name: 7,10-dimethoxy-4,8-dimethyl-2,3,4a,5,6,10b-hexahydrobenzo[f]quinolin-1-one Openeye Name: 7,10-dimethoxy-4,8-dimethyl-2,3,4a,5,6,10b-hexahydrobenzo[f]quinolin-1-one CAS Name: 7,10-dimethoxy-4,8-dimethyl-2,3,4a,5,6,10b-hexahydrobenzo[f]quinolin-1-one IUPAC Name: 7,10-dimethoxy-4,8-dimethyl-2,3,4a,5,6,10b-hexahydrobenzo[f]quinolin-1-one Traditional Name: 7,10-dimethoxy-4,8-dimethyl-2,3,4a,5,6,10b-hexahydrobenzo[f]quinolin-1-one Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C3C(CCC2=C1OC)N(CCC3=O)C)OC

Isomeric SMILES

CC1=CC(=C2C3C(CCC2=C1OC)N(CCC3=O)C)OC

InChI

InChI=1S/C17H23NO3/c1-10-9-14(20-3)15-11(17(10)21-4)5-6-12-16(15)13(19)7-8-18(12)2/h9,12,16H,5-8H2,1-4H3