6-[3-(dimethylamino)propoxy]-4-phenyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[3-(dimethylamino)propoxy]-4-phenyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-(dimethylamino)propoxy]-4-phenyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-(dimethylamino)propoxy]-4-phenyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-(dimethylamino)propoxy]-4-phenyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-(dimethylamino)propoxy]-4-phenyl-3,4-dihydrocarbostyril Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC2=C(C=C1)NC(=O)CC2C3=CC=CC=C3

Isomeric SMILES

CN(C)CCCOC1=CC2=C(C=C1)NC(=O)CC2C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c1-22(2)11-6-12-24-16-9-10-19-18(13-16)17(14-20(23)21-19)15-7-4-3-5-8-15/h3-5,7-10,13,17H,6,11-12,14H2,1-2H3,(H,21,23)