3-ethyl-2-methyl-5,6,7,8-tetrahydro-1H-quinolin-4-one

Systemtic Name: 3-ethyl-2-methyl-5,6,7,8-tetrahydro-1H-quinolin-4-one Openeye Name: 3-ethyl-2-methyl-5,6,7,8-tetrahydro-1H-quinolin-4-one CAS Name: 3-ethyl-2-methyl-5,6,7,8-tetrahydro-1H-quinolin-4-one IUPAC Name: 3-ethyl-2-methyl-5,6,7,8-tetrahydro-1H-quinolin-4-one Traditional Name: 3-ethyl-2-methyl-5,6,7,8-tetrahydro-1H-quinolin-4-one Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=C(C1=O)CCCC2)C

Isomeric SMILES

CCC1=C(NC2=C(C1=O)CCCC2)C

InChI

InChI=1S/C12H17NO/c1-3-9-8(2)13-11-7-5-4-6-10(11)12(9)14/h3-7H2,1-2H3,(H,13,14)