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6-[1-[3-(5-methoxy-2-methyl-cyclohexyl)phenoxy]ethyl]-1H-quinolin-2-one

6-[1-[3-(5-methoxy-2-methyl-cyclohexyl)phenoxy]ethyl]-1H-quinolin-2-one

Systemtic Name:6-[1-[3-(5-methoxy-2-methyl-cyclohexyl)phenoxy]ethyl]-1H-quinolin-2-one
Openeye Name:6-[1-[3-(5-methoxy-2-methyl-cyclohexyl)phenoxy]ethyl]-1H-quinolin-2-one
CAS Name:6-[1-[3-(5-methoxy-2-methylcyclohexyl)phenoxy]ethyl]-1H-quinolin-2-one
IUPAC Name:6-[1-[3-(5-methoxy-2-methylcyclohexyl)phenoxy]ethyl]-1H-quinolin-2-one
Traditional Name:6-[1-[3-(5-methoxy-2-methyl-cyclohexyl)phenoxy]ethyl]carbostyril
Formula: C25H29NO3
MolecularWeight: 391.50266
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1C2=CC(=CC=C2)OC(C)C3=CC4=C(C=C3)NC(=O)C=C4)OC


Isomeric SMILES

CC1CCC(CC1C2=CC(=CC=C2)OC(C)C3=CC4=C(C=C3)NC(=O)C=C4)OC


InChI

InChI=1S/C25H29NO3/c1-16-7-10-21(28-3)15-23(16)19-5-4-6-22(14-19)29-17(2)18-8-11-24-20(13-18)9-12-25(27)26-24/h4-6,8-9,11-14,16-17,21,23H,7,10,15H2,1-3H3,(H,26,27)


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