N-(10aH-benzo[c]quinolizin-8-yl)ethanamide

Systemtic Name: N-(10aH-benzo[c]quinolizin-8-yl)ethanamide Openeye Name: N-(10aH-benzo[c]quinolizin-8-yl)acetamide CAS Name: N-(10aH-benzo[c]quinolizin-8-yl)acetamide IUPAC Name: N-(10aH-benzo[c]quinolizin-8-yl)acetamide Traditional Name: N-(10aH-benzo[c]quinolizin-8-yl)acetamide Formula: C15H14N2O MolecularWeight: 238.28446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=CC=C3C=CC=CN3C2C=C1

Isomeric SMILES

CC(=O)NC1=CC2=CC=C3C=CC=CN3C2C=C1

InChI

InChI=1S/C15H14N2O/c1-11(18)16-13-6-8-15-12(10-13)5-7-14-4-2-3-9-17(14)15/h2-10,15H,1H3,(H,16,18)