8-methyl-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one

Systemtic Name: 8-methyl-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one Openeye Name: 8-methyl-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one CAS Name: 8-methyl-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one IUPAC Name: 8-methyl-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one Traditional Name: 8-methyl-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3CCC(=O)NC3CC2

Isomeric SMILES

CC1=CC2=C(C=C1)C3CCC(=O)NC3CC2

InChI

InChI=1S/C14H17NO/c1-9-2-4-11-10(8-9)3-6-13-12(11)5-7-14(16)15-13/h2,4,8,12-13H,3,5-7H2,1H3,(H,15,16)