7-[3-[4-(2-ethoxyphenyl)piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[3-[4-(2-ethoxyphenyl)piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[3-[4-(2-ethoxyphenyl)-1-piperidyl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[3-[4-(2-ethoxyphenyl)-1-piperidinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[3-[4-(2-ethoxyphenyl)piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[3-(4-o-phenetylpiperidino)propoxy]-3,4-dihydrocarbostyril Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2CCN(CC2)CCCOC3=CC4=C(CCC(=O)N4)C=C3

Isomeric SMILES

CCOC1=CC=CC=C1C2CCN(CC2)CCCOC3=CC4=C(CCC(=O)N4)C=C3

InChI

InChI=1S/C25H32N2O3/c1-2-29-24-7-4-3-6-22(24)19-12-15-27(16-13-19)14-5-17-30-21-10-8-20-9-11-25(28)26-23(20)18-21/h3-4,6-8,10,18-19H,2,5,9,11-17H2,1H3,(H,26,28)