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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)NC2=C1CCCC2)C

Isomeric SMILES

CCC1=C(C(=O)NC2=C1CCCC2)C

InChI

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