2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one

Systemtic Name: 2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one Openeye Name: 2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one CAS Name: 2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one IUPAC Name: 2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one Traditional Name: 2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CNC3=C2C4=CC=CC=C4C=C3)C(=O)C1

Isomeric SMILES

C1CC2=C(CNC3=C2C4=CC=CC=C4C=C3)C(=O)C1

InChI

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