6-(3,4-dimethoxyphenyl)-6,8,9,10-tetrahydro-5H-benzo[c]phenanthridin-7-one

Systemtic Name: 6-(3,4-dimethoxyphenyl)-6,8,9,10-tetrahydro-5H-benzo[c]phenanthridin-7-one Openeye Name: 6-(3,4-dimethoxyphenyl)-6,8,9,10-tetrahydro-5H-benzo[c]phenanthridin-7-one CAS Name: 6-(3,4-dimethoxyphenyl)-6,8,9,10-tetrahydro-5H-benzo[c]phenanthridin-7-one IUPAC Name: 6-(3,4-dimethoxyphenyl)-6,8,9,10-tetrahydro-5H-benzo[c]phenanthridin-7-one Traditional Name: 6-(3,4-dimethoxyphenyl)-6,8,9,10-tetrahydro-5H-benzo[c]phenanthridin-7-one Formula: C25H23NO3 MolecularWeight: 385.45502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3=C(CCCC3=O)C4=C(N2)C5=CC=CC=C5C=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3=C(CCCC3=O)C4=C(N2)C5=CC=CC=C5C=C4)OC

InChI

InChI=1S/C25H23NO3/c1-28-21-13-11-16(14-22(21)29-2)24-23-18(8-5-9-20(23)27)19-12-10-15-6-3-4-7-17(15)25(19)26-24/h3-4,6-7,10-14,24,26H,5,8-9H2,1-2H3