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6-[3-[4-(3-ethylphenyl)piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one

6-[3-[4-(3-ethylphenyl)piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name:6-[3-[4-(3-ethylphenyl)piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one
Openeye Name:6-[3-[4-(3-ethylphenyl)-1-piperidyl]propoxy]-3,4-dihydro-1H-quinolin-2-one
CAS Name:6-[3-[4-(3-ethylphenyl)-1-piperidinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one
IUPAC Name:6-[3-[4-(3-ethylphenyl)piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one
Traditional Name:6-[3-[4-(3-ethylphenyl)piperidino]propoxy]-3,4-dihydrocarbostyril
Formula: C25H32N2O2
MolecularWeight: 392.53378
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1)C2CCN(CC2)CCCOC3=CC4=C(C=C3)NC(=O)CC4


Isomeric SMILES

CCC1=CC=CC(=C1)C2CCN(CC2)CCCOC3=CC4=C(C=C3)NC(=O)CC4


InChI

InChI=1S/C25H32N2O2/c1-2-19-5-3-6-21(17-19)20-11-14-27(15-12-20)13-4-16-29-23-8-9-24-22(18-23)7-10-25(28)26-24/h3,5-6,8-9,17-18,20H,2,4,7,10-16H2,1H3,(H,26,28)


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