3-methyl-1-(2-methylpropyl)-3,4,5,6,7,8-hexahydroquinolin-2-one

Systemtic Name: 3-methyl-1-(2-methylpropyl)-3,4,5,6,7,8-hexahydroquinolin-2-one Openeye Name: 1-isobutyl-3-methyl-3,4,5,6,7,8-hexahydroquinolin-2-one CAS Name: 3-methyl-1-(2-methylpropyl)-3,4,5,6,7,8-hexahydroquinolin-2-one IUPAC Name: 3-methyl-1-(2-methylpropyl)-3,4,5,6,7,8-hexahydroquinolin-2-one Traditional Name: 1-isobutyl-3-methyl-3,4,5,6,7,8-hexahydroquinolin-2-one Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CCCC2)N(C1=O)CC(C)C

Isomeric SMILES

CC1CC2=C(CCCC2)N(C1=O)CC(C)C

InChI

InChI=1S/C14H23NO/c1-10(2)9-15-13-7-5-4-6-12(13)8-11(3)14(15)16/h10-11H,4-9H2,1-3H3