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

Systemtic Name: 9-azanyl-4-methyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one Openeye Name: 9-amino-4-methyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one CAS Name: 9-amino-4-methyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one IUPAC Name: 9-amino-4-methyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one Traditional Name: 9-amino-4-methyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC3=C(C2CCC1=O)C=C(C=C3)N

Isomeric SMILES

CN1C2CCC3=C(C2CCC1=O)C=C(C=C3)N

InChI

InChI=1S/C14H18N2O/c1-16-13-6-3-9-2-4-10(15)8-12(9)11(13)5-7-14(16)17/h2,4,8,11,13H,3,5-7,15H2,1H3