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4-[(2S)-2-methyl-1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]butan-2-one

4-[(2S)-2-methyl-1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]butan-2-one

Systemtic Name:4-[(2S)-2-methyl-1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]butan-2-one
Openeye Name:4-[(2S)-1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-7-yl]butan-2-one
CAS Name:4-[(2S)-1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-7-yl]-2-butanone
IUPAC Name:4-[(2S)-1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-7-yl]butan-2-one
Traditional Name:4-[(2S)-1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-7-yl]butan-2-one
Formula: C21H23NO2
MolecularWeight: 321.41282
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)C3=CC=CC=C3)C=C(C=C2)CCC(=O)C


Isomeric SMILES

C[C@H]1CCC2=C(N1C(=O)C3=CC=CC=C3)C=C(C=C2)CCC(=O)C


InChI

InChI=1S/C21H23NO2/c1-15-8-12-18-13-11-17(10-9-16(2)23)14-20(18)22(15)21(24)19-6-4-3-5-7-19/h3-7,11,13-15H,8-10,12H2,1-2H3/t15-/m0/s1


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