3-methyl-6-phenyl-2,4,6,6a,10a,10b-hexahydro-1H-benzo[f]isoquinoline-7,10-dione

Systemtic Name: 3-methyl-6-phenyl-2,4,6,6a,10a,10b-hexahydro-1H-benzo[f]isoquinoline-7,10-dione Openeye Name: 3-methyl-6-phenyl-2,4,6,6a,10a,10b-hexahydro-1H-benzo[f]isoquinoline-7,10-dione CAS Name: 3-methyl-6-phenyl-2,4,6,6a,10a,10b-hexahydro-1H-benzo[f]isoquinoline-7,10-dione IUPAC Name: 3-methyl-6-phenyl-2,4,6,6a,10a,10b-hexahydro-1H-benzo[f]isoquinoline-7,10-dione Traditional Name: 3-methyl-6-phenyl-2,4,6,6a,10a,10b-hexahydro-1H-benz[f]isoquinoline-7,10-quinone Formula: C20H21NO2 MolecularWeight: 307.38624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2C3C(C(C=C2C1)C4=CC=CC=C4)C(=O)C=CC3=O

Isomeric SMILES

CN1CCC2C3C(C(C=C2C1)C4=CC=CC=C4)C(=O)C=CC3=O

InChI

InChI=1S/C20H21NO2/c1-21-10-9-15-14(12-21)11-16(13-5-3-2-4-6-13)20-18(23)8-7-17(22)19(15)20/h2-8,11,15-16,19-20H,9-10,12H2,1H3