6-(2-dimethylaminoethyloxy)-4-phenyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(2-dimethylaminoethyloxy)-4-phenyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2-dimethylaminoethyloxy)-4-phenyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(2-dimethylaminoethyloxy)-4-phenyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-dimethylaminoethyloxy)-4-phenyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-dimethylaminoethyloxy)-4-phenyl-3,4-dihydrocarbostyril Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC2=C(C=C1)NC(=O)CC2C3=CC=CC=C3

Isomeric SMILES

CN(C)CCOC1=CC2=C(C=C1)NC(=O)CC2C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2/c1-21(2)10-11-23-15-8-9-18-17(12-15)16(13-19(22)20-18)14-6-4-3-5-7-14/h3-9,12,16H,10-11,13H2,1-2H3,(H,20,22)