1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]azepan-2-one

Systemtic Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]azepan-2-one Openeye Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]azepan-2-one CAS Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2-azepanone IUPAC Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]azepan-2-one Traditional Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]azepan-2-one Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H22N2O2/c20-16-10-2-1-5-11-18(16)13-17(21)19-12-6-8-14-7-3-4-9-15(14)19/h3-4,7,9H,1-2,5-6,8,10-13H2