4a-methyl-1,3,4,5,6,6a,10a,10b-octahydrobenzo[f]quinolin-2-one

Systemtic Name: 4a-methyl-1,3,4,5,6,6a,10a,10b-octahydrobenzo[f]quinolin-2-one Openeye Name: 4a-methyl-1,3,4,5,6,6a,10a,10b-octahydrobenzo[f]quinolin-2-one CAS Name: 4a-methyl-1,3,4,5,6,6a,10a,10b-octahydrobenzo[f]quinolin-2-one IUPAC Name: 4a-methyl-1,3,4,5,6,6a,10a,10b-octahydrobenzo[f]quinolin-2-one Traditional Name: 4a-methyl-1,3,4,5,6,6a,10a,10b-octahydrobenzo[f]quinolin-2-one Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C=CC=CC3C1CC(=O)CN2

Isomeric SMILES

CC12CCC3C=CC=CC3C1CC(=O)CN2

InChI

InChI=1S/C14H19NO/c1-14-7-6-10-4-2-3-5-12(10)13(14)8-11(16)9-15-14/h2-5,10,12-13,15H,6-9H2,1H3