8-(2-methoxyphenyl)-8,10,11,12-tetrahydro-7H-benzo[a][4,7]phenanthrolin-9-one

Systemtic Name: 8-(2-methoxyphenyl)-8,10,11,12-tetrahydro-7H-benzo[a][4,7]phenanthrolin-9-one Openeye Name: 8-(2-methoxyphenyl)-8,10,11,12-tetrahydro-7H-benzo[a][4,7]phenanthrolin-9-one CAS Name: 8-(2-methoxyphenyl)-8,10,11,12-tetrahydro-7H-benzo[a][4,7]phenanthrolin-9-one IUPAC Name: 8-(2-methoxyphenyl)-8,10,11,12-tetrahydro-7H-benzo[a][4,7]phenanthrolin-9-one Traditional Name: 8-(2-methoxyphenyl)-8,10,11,12-tetrahydro-7H-benzo[a][4,7]phenanthrolin-9-one Formula: C23H20N2O2 MolecularWeight: 356.4171

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C3=C(CCCC3=O)C4=C(N2)C=CC5=C4C=CC=N5

Isomeric SMILES

COC1=CC=CC=C1C2C3=C(CCCC3=O)C4=C(N2)C=CC5=C4C=CC=N5

InChI

InChI=1S/C23H20N2O2/c1-27-20-10-3-2-6-15(20)23-22-16(7-4-9-19(22)26)21-14-8-5-13-24-17(14)11-12-18(21)25-23/h2-3,5-6,8,10-13,23,25H,4,7,9H2,1H3