1-(10-ethanoyl-1,2,3,4,6,7,8,9-octahydropyrido[3,2-g]quinolin-5-yl)ethanone

Systemtic Name: 1-(10-ethanoyl-1,2,3,4,6,7,8,9-octahydropyrido[3,2-g]quinolin-5-yl)ethanone Openeye Name: 1-(10-acetyl-1,2,3,4,6,7,8,9-octahydropyrido[3,2-g]quinolin-5-yl)ethanone CAS Name: 1-(10-acetyl-1,2,3,4,6,7,8,9-octahydropyrido[3,2-g]quinolin-5-yl)ethanone IUPAC Name: 1-(10-acetyl-1,2,3,4,6,7,8,9-octahydropyrido[3,2-g]quinolin-5-yl)ethanone Traditional Name: 1-(10-acetyl-1,2,3,4,6,7,8,9-octahydropyrido[3,2-g]quinolin-5-yl)ethanone Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2CCCNC2=C(C3=C1CCCN3)C(=O)C

Isomeric SMILES

CC(=O)C1=C2CCCNC2=C(C3=C1CCCN3)C(=O)C

InChI

InChI=1S/C16H20N2O2/c1-9(19)13-11-5-3-7-17-15(11)14(10(2)20)16-12(13)6-4-8-18-16/h17-18H,3-8H2,1-2H3