8-(2-dimethylaminoethyloxy)-4-phenyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-(2-dimethylaminoethyloxy)-4-phenyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-(2-dimethylaminoethyloxy)-4-phenyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-(2-dimethylaminoethyloxy)-4-phenyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-(2-dimethylaminoethyloxy)-4-phenyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-(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=CC=CC2=C1NC(=O)CC2C3=CC=CC=C3

Isomeric SMILES

CN(C)CCOC1=CC=CC2=C1NC(=O)CC2C3=CC=CC=C3

InChI

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