3-methyl-2,3-dihydro-1H-phenanthro[9,10-c]pyridin-4-one

Systemtic Name: 3-methyl-2,3-dihydro-1H-phenanthro[9,10-c]pyridin-4-one Openeye Name: 3-methyl-2,3-dihydro-1H-phenanthro[9,10-c]pyridin-4-one CAS Name: 3-methyl-2,3-dihydro-1H-phenanthro[9,10-c]pyridin-4-one IUPAC Name: 3-methyl-2,3-dihydro-1H-phenanthro[9,10-c]pyridin-4-one Traditional Name: 3-methyl-2,3-dihydro-1H-phenanthro[9,10-c]pyridin-4-one Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C2=C(CN1)C3=CC=CC=C3C4=CC=CC=C42

Isomeric SMILES

CC1C(=O)C2=C(CN1)C3=CC=CC=C3C4=CC=CC=C42

InChI

InChI=1S/C18H15NO/c1-11-18(20)17-15-9-5-4-7-13(15)12-6-2-3-8-14(12)16(17)10-19-11/h2-9,11,19H,10H2,1H3