1-(4-butylphenyl)carbonyl-7,7-dimethyl-3,4,6,8-tetrahydro-2H-quinolin-5-one

Systemtic Name: 1-(4-butylphenyl)carbonyl-7,7-dimethyl-3,4,6,8-tetrahydro-2H-quinolin-5-one Openeye Name: 1-(4-butylbenzoyl)-7,7-dimethyl-3,4,6,8-tetrahydro-2H-quinolin-5-one CAS Name: 1-[(4-butylphenyl)-oxomethyl]-7,7-dimethyl-3,4,6,8-tetrahydro-2H-quinolin-5-one IUPAC Name: 1-(4-butylbenzoyl)-7,7-dimethyl-3,4,6,8-tetrahydro-2H-quinolin-5-one Traditional Name: 1-(4-butylbenzoyl)-7,7-dimethyl-3,4,6,8-tetrahydro-2H-quinolin-5-one Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N2CCCC3=C2CC(CC3=O)(C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N2CCCC3=C2CC(CC3=O)(C)C

InChI

InChI=1S/C22H29NO2/c1-4-5-7-16-9-11-17(12-10-16)21(25)23-13-6-8-18-19(23)14-22(2,3)15-20(18)24/h9-12H,4-8,13-15H2,1-3H3