2-methyl-2-(4-methylpent-3-enyl)-1-(phenylmethyl)-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 2-methyl-2-(4-methylpent-3-enyl)-1-(phenylmethyl)-7,8-dihydro-6H-quinolin-5-one Openeye Name: 1-benzyl-2-methyl-2-(4-methylpent-3-enyl)-7,8-dihydro-6H-quinolin-5-one CAS Name: 2-methyl-2-(4-methylpent-3-enyl)-1-(phenylmethyl)-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 1-benzyl-2-methyl-2-(4-methylpent-3-enyl)-7,8-dihydro-6H-quinolin-5-one Traditional Name: 1-benzyl-2-methyl-2-(4-methylpent-3-enyl)-7,8-dihydro-6H-quinolin-5-one Formula: C23H29NO MolecularWeight: 335.48246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1(C=CC2=C(N1CC3=CC=CC=C3)CCCC2=O)C)C

Isomeric SMILES

CC(=CCCC1(C=CC2=C(N1CC3=CC=CC=C3)CCCC2=O)C)C

InChI

InChI=1S/C23H29NO/c1-18(2)9-8-15-23(3)16-14-20-21(12-7-13-22(20)25)24(23)17-19-10-5-4-6-11-19/h4-6,9-11,14,16H,7-8,12-13,15,17H2,1-3H3