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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C3C(=O)CCC=C3NC4=C2C5=C(C=C4)N=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C2C3C(=O)CCC=C3NC4=C2C5=C(C=C4)N=CC=C5

InChI

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