8-[3-[(2-oxidanylcyclohexyl)amino]propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-[3-[(2-oxidanylcyclohexyl)amino]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-[3-[(2-hydroxycyclohexyl)amino]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-[3-[(2-hydroxycyclohexyl)amino]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-[3-[(2-hydroxycyclohexyl)amino]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-[3-[(2-hydroxycyclohexyl)amino]propoxy]-3,4-dihydrocarbostyril Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NCCCOC2=CC=CC3=C2NC(=O)CC3)O

Isomeric SMILES

C1CCC(C(C1)NCCCOC2=CC=CC3=C2NC(=O)CC3)O

InChI

InChI=1S/C18H26N2O3/c21-15-7-2-1-6-14(15)19-11-4-12-23-16-8-3-5-13-9-10-17(22)20-18(13)16/h3,5,8,14-15,19,21H,1-2,4,6-7,9-12H2,(H,20,22)