10-azanyl-6-methyl-2,4,7,8,9,10-hexahydro-1H-benzo[f]quinolin-3-one

Systemtic Name: 10-azanyl-6-methyl-2,4,7,8,9,10-hexahydro-1H-benzo[f]quinolin-3-one Openeye Name: 10-amino-6-methyl-2,4,7,8,9,10-hexahydro-1H-benzo[f]quinolin-3-one CAS Name: 10-amino-6-methyl-2,4,7,8,9,10-hexahydro-1H-benzo[f]quinolin-3-one IUPAC Name: 10-amino-6-methyl-2,4,7,8,9,10-hexahydro-1H-benzo[f]quinolin-3-one Traditional Name: 10-amino-6-methyl-2,4,7,8,9,10-hexahydro-1H-benzo[f]quinolin-3-one Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCC(=O)N2)C3=C1CCCC3N

Isomeric SMILES

CC1=CC2=C(CCC(=O)N2)C3=C1CCCC3N

InChI

InChI=1S/C14H18N2O/c1-8-7-12-10(5-6-13(17)16-12)14-9(8)3-2-4-11(14)15/h7,11H,2-6,15H2,1H3,(H,16,17)