8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one

Systemtic Name: 8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one Openeye Name: 8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one CAS Name: 8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one IUPAC Name: 8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one Traditional Name: 8,9,10,12-tetrahydro-7H-benz[a]acridin-11-one Formula: C17H15NO MolecularWeight: 249.3071

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC3=C(N2)C=CC4=CC=CC=C34)C(=O)C1

Isomeric SMILES

C1CC2=C(CC3=C(N2)C=CC4=CC=CC=C34)C(=O)C1

InChI

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