2,3,4,5,7,8-hexahydro-1H-benzo[k]phenanthridin-6-one

Systemtic Name: 2,3,4,5,7,8-hexahydro-1H-benzo[k]phenanthridin-6-one Openeye Name: 2,3,4,5,7,8-hexahydro-1H-benzo[k]phenanthridin-6-one CAS Name: 2,3,4,5,7,8-hexahydro-1H-benzo[k]phenanthridin-6-one IUPAC Name: 2,3,4,5,7,8-hexahydro-1H-benzo[k]phenanthridin-6-one Traditional Name: 2,3,4,5,7,8-hexahydro-1H-benzo[k]phenanthridin-6-one Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(CCC4=CC=CC=C43)C(=O)N2

Isomeric SMILES

C1CCC2=C(C1)C3=C(CCC4=CC=CC=C43)C(=O)N2

InChI

InChI=1S/C17H17NO/c19-17-14-10-9-11-5-1-2-6-12(11)16(14)13-7-3-4-8-15(13)18-17/h1-2,5-6H,3-4,7-10H2,(H,18,19)