5-[3-[4-(4-hydroxyphenyl)piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[3-[4-(4-hydroxyphenyl)piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-[4-(4-hydroxyphenyl)-1-piperidyl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-[4-(4-hydroxyphenyl)-1-piperidinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-[4-(4-hydroxyphenyl)piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-[4-(4-hydroxyphenyl)piperidino]propoxy]-3,4-dihydrocarbostyril Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=C(C=C2)O)CCCOC3=CC=CC4=C3CCC(=O)N4

Isomeric SMILES

C1CN(CCC1C2=CC=C(C=C2)O)CCCOC3=CC=CC4=C3CCC(=O)N4

InChI

InChI=1S/C23H28N2O3/c26-19-7-5-17(6-8-19)18-11-14-25(15-12-18)13-2-16-28-22-4-1-3-21-20(22)9-10-23(27)24-21/h1,3-8,18,26H,2,9-16H2,(H,24,27)