1-(azepan-1-yl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethanone

Systemtic Name: 1-(azepan-1-yl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethanone Openeye Name: 1-(azepan-1-yl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethanone CAS Name: 1-(1-azepanyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethanone IUPAC Name: 1-(azepan-1-yl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethanone Traditional Name: 1-(azepan-1-yl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethanone Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)COC2=CC=CC3=C2NCCC3

Isomeric SMILES

C1CCCN(CC1)C(=O)COC2=CC=CC3=C2NCCC3

InChI

InChI=1S/C17H24N2O2/c20-16(19-11-3-1-2-4-12-19)13-21-15-9-5-7-14-8-6-10-18-17(14)15/h5,7,9,18H,1-4,6,8,10-13H2