7a,8,9,10,11,11a-hexahydro-7H-benzo[a]phenazin-5-one

Systemtic Name: 7a,8,9,10,11,11a-hexahydro-7H-benzo[a]phenazin-5-one Openeye Name: 7a,8,9,10,11,11a-hexahydro-7H-benzo[a]phenazin-5-one CAS Name: 7a,8,9,10,11,11a-hexahydro-7H-benzo[a]phenazin-5-one IUPAC Name: 7a,8,9,10,11,11a-hexahydro-7H-benzo[a]phenazin-5-one Traditional Name: 7a,8,9,10,11,11a-hexahydro-7H-benzo[a]phenazin-5-one Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)NC3=CC(=O)C4=CC=CC=C4C3=N2

Isomeric SMILES

C1CCC2C(C1)NC3=CC(=O)C4=CC=CC=C4C3=N2

InChI

InChI=1S/C16H16N2O/c19-15-9-14-16(11-6-2-1-5-10(11)15)18-13-8-4-3-7-12(13)17-14/h1-2,5-6,9,12-13,17H,3-4,7-8H2