6,6a,12a,12b-tetrahydro-4aH-benzo[b]phenanthridin-5-one

Systemtic Name: 6,6a,12a,12b-tetrahydro-4aH-benzo[b]phenanthridin-5-one Openeye Name: 6,6a,12a,12b-tetrahydro-4aH-benzo[b]phenanthridin-5-one CAS Name: 6,6a,12a,12b-tetrahydro-4aH-benzo[b]phenanthridin-5-one IUPAC Name: 6,6a,12a,12b-tetrahydro-4aH-benzo[b]phenanthridin-5-one Traditional Name: 6,6a,12a,12b-tetrahydro-4aH-benzo[b]phenanthridin-5-one Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(C=C1)C(=O)NC3C2C=C4C=CC=CC4=C3

Isomeric SMILES

C1=CC2C(C=C1)C(=O)NC3C2C=C4C=CC=CC4=C3

InChI

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