(4-methylphenyl)-(3-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)methanone

Systemtic Name: (4-methylphenyl)-(3-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)methanone Openeye Name: (3-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)-(p-tolyl)methanone CAS Name: (4-methylphenyl)-(3-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)methanone IUPAC Name: (4-methylphenyl)-(3-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)methanone Traditional Name: (3-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)-(p-tolyl)methanone Formula: C19H21NO MolecularWeight: 279.37614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C=C3CCCCCC3=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C=C3CCCCCC3=N2)C

InChI

InChI=1S/C19H21NO/c1-13-8-10-15(11-9-13)19(21)18-14(2)12-16-6-4-3-5-7-17(16)20-18/h8-12H,3-7H2,1-2H3