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7-[3-[bis(1-hydroxyethyl)amino]propoxy]-3,4-dihydro-1H-quinolin-2-one

7-[3-[bis(1-hydroxyethyl)amino]propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name:7-[3-[bis(1-hydroxyethyl)amino]propoxy]-3,4-dihydro-1H-quinolin-2-one
Openeye Name:7-[3-[bis(1-hydroxyethyl)amino]propoxy]-3,4-dihydro-1H-quinolin-2-one
CAS Name:7-[3-[bis(1-hydroxyethyl)amino]propoxy]-3,4-dihydro-1H-quinolin-2-one
IUPAC Name:7-[3-[bis(1-hydroxyethyl)amino]propoxy]-3,4-dihydro-1H-quinolin-2-one
Traditional Name:7-[3-[bis(1-hydroxyethyl)amino]propoxy]-3,4-dihydrocarbostyril
Formula: C16H24N2O4
MolecularWeight: 308.37276
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Descriptors Computed from Structure

Canonical SMILES:

CC(N(CCCOC1=CC2=C(CCC(=O)N2)C=C1)C(C)O)O


Isomeric SMILES

CC(N(CCCOC1=CC2=C(CCC(=O)N2)C=C1)C(C)O)O


InChI

InChI=1S/C16H24N2O4/c1-11(19)18(12(2)20)8-3-9-22-14-6-4-13-5-7-16(21)17-15(13)10-14/h4,6,10-12,19-20H,3,5,7-9H2,1-2H3,(H,17,21)


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