7,8,9,10-tetrahydro-5H-benzo[c]phenanthridin-6-one

Systemtic Name: 7,8,9,10-tetrahydro-5H-benzo[c]phenanthridin-6-one Openeye Name: 7,8,9,10-tetrahydro-5H-benzo[c]phenanthridin-6-one CAS Name: 7,8,9,10-tetrahydro-5H-benzo[c]phenanthridin-6-one IUPAC Name: 7,8,9,10-tetrahydro-5H-benzo[c]phenanthridin-6-one Traditional Name: 7,8,9,10-tetrahydro-5H-benzo[c]phenanthridin-6-one Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(C4=CC=CC=C4C=C3)NC2=O

Isomeric SMILES

C1CCC2=C(C1)C3=C(C4=CC=CC=C4C=C3)NC2=O

InChI

InChI=1S/C17H15NO/c19-17-15-8-4-3-7-13(15)14-10-9-11-5-1-2-6-12(11)16(14)18-17/h1-2,5-6,9-10H,3-4,7-8H2,(H,18,19)