3-methyl-1,2-dihydrophenanthro[9,10-c]pyridine

Systemtic Name: 3-methyl-1,2-dihydrophenanthro[9,10-c]pyridine Openeye Name: 3-methyl-1,2-dihydrophenanthro[9,10-c]pyridine CAS Name: 3-methyl-1,2-dihydrophenanthro[9,10-c]pyridine IUPAC Name: 3-methyl-1,2-dihydrophenanthro[9,10-c]pyridine Traditional Name: 3-methyl-1,2-dihydrophenanthro[9,10-c]pyridine Formula: C18H15N MolecularWeight: 245.3184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CN1)C3=CC=CC=C3C4=CC=CC=C42

Isomeric SMILES

CC1=CC2=C(CN1)C3=CC=CC=C3C4=CC=CC=C42

InChI

InChI=1S/C18H15N/c1-12-10-17-15-8-4-2-6-13(15)14-7-3-5-9-16(14)18(17)11-19-12/h2-10,19H,11H2,1H3