5-[3-[(2-oxidanylcyclooctyl)amino]propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[3-[(2-oxidanylcyclooctyl)amino]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-[(2-hydroxycyclooctyl)amino]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-[(2-hydroxycyclooctyl)amino]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-[(2-hydroxycyclooctyl)amino]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-[(2-hydroxycyclooctyl)amino]propoxy]-3,4-dihydrocarbostyril Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(C(CC1)NCCCOC2=CC=CC3=C2CCC(=O)N3)O

Isomeric SMILES

C1CCCC(C(CC1)NCCCOC2=CC=CC3=C2CCC(=O)N3)O

InChI

InChI=1S/C20H30N2O3/c23-18-9-4-2-1-3-7-17(18)21-13-6-14-25-19-10-5-8-16-15(19)11-12-20(24)22-16/h5,8,10,17-18,21,23H,1-4,6-7,9,11-14H2,(H,22,24)