(3-methyl-5,6,7,8-tetrahydroquinoxalin-2-yl)-phenyl-methanone

Systemtic Name: (3-methyl-5,6,7,8-tetrahydroquinoxalin-2-yl)-phenyl-methanone Openeye Name: (3-methyl-5,6,7,8-tetrahydroquinoxalin-2-yl)-phenyl-methanone CAS Name: (3-methyl-5,6,7,8-tetrahydroquinoxalin-2-yl)-phenylmethanone IUPAC Name: (3-methyl-5,6,7,8-tetrahydroquinoxalin-2-yl)-phenylmethanone Traditional Name: (3-methyl-5,6,7,8-tetrahydroquinoxalin-2-yl)-phenyl-methanone Formula: C16H16N2O MolecularWeight: 252.31104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2CCCCC2=N1)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C2CCCCC2=N1)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O/c1-11-15(16(19)12-7-3-2-4-8-12)18-14-10-6-5-9-13(14)17-11/h2-4,7-8H,5-6,9-10H2,1H3