3-methyl-1,2,3,4-tetrahydrophenanthro[9,10-c]pyridine

Systemtic Name: 3-methyl-1,2,3,4-tetrahydrophenanthro[9,10-c]pyridine Openeye Name: 3-methyl-1,2,3,4-tetrahydrophenanthro[9,10-c]pyridine CAS Name: 3-methyl-1,2,3,4-tetrahydrophenanthro[9,10-c]pyridine IUPAC Name: 3-methyl-1,2,3,4-tetrahydrophenanthro[9,10-c]pyridine Traditional Name: 3-methyl-1,2,3,4-tetrahydrophenanthro[9,10-c]pyridine Formula: C18H17N MolecularWeight: 247.33428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CN1)C3=CC=CC=C3C4=CC=CC=C24

Isomeric SMILES

CC1CC2=C(CN1)C3=CC=CC=C3C4=CC=CC=C24

InChI

InChI=1S/C18H17N/c1-12-10-17-15-8-4-2-6-13(15)14-7-3-5-9-16(14)18(17)11-19-12/h2-9,12,19H,10-11H2,1H3