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(4S)-6,7-dimethyl-4-(3-propan-2-yloxyphenyl)-3,4-dihydro-1H-quinolin-2-one

(4S)-6,7-dimethyl-4-(3-propan-2-yloxyphenyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name:(4S)-6,7-dimethyl-4-(3-propan-2-yloxyphenyl)-3,4-dihydro-1H-quinolin-2-one
Openeye Name:(4S)-4-(3-isopropoxyphenyl)-6,7-dimethyl-3,4-dihydro-1H-quinolin-2-one
CAS Name:(4S)-6,7-dimethyl-4-(3-propan-2-yloxyphenyl)-3,4-dihydro-1H-quinolin-2-one
IUPAC Name:(4S)-6,7-dimethyl-4-(3-propan-2-yloxyphenyl)-3,4-dihydro-1H-quinolin-2-one
Traditional Name:(4S)-4-(3-isopropoxyphenyl)-6,7-dimethyl-3,4-dihydrocarbostyril
Formula: C20H23NO2
MolecularWeight: 309.40212
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(CC(=O)N2)C3=CC(=CC=C3)OC(C)C)C


Isomeric SMILES

CC1=C(C=C2C(=C1)[C@@H](CC(=O)N2)C3=CC(=CC=C3)OC(C)C)C


InChI

InChI=1S/C20H23NO2/c1-12(2)23-16-7-5-6-15(10-16)17-11-20(22)21-19-9-14(4)13(3)8-18(17)19/h5-10,12,17H,11H2,1-4H3,(H,21,22)/t17-/m0/s1


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