5-(4-methoxyphenyl)-3,4,5,6-tetrahydro-2H-benzo[a]phenanthridin-1-one

Systemtic Name: 5-(4-methoxyphenyl)-3,4,5,6-tetrahydro-2H-benzo[a]phenanthridin-1-one Openeye Name: 5-(4-methoxyphenyl)-3,4,5,6-tetrahydro-2H-benzo[a]phenanthridin-1-one CAS Name: 5-(4-methoxyphenyl)-3,4,5,6-tetrahydro-2H-benzo[a]phenanthridin-1-one IUPAC Name: 5-(4-methoxyphenyl)-3,4,5,6-tetrahydro-2H-benzo[a]phenanthridin-1-one Traditional Name: 5-(4-methoxyphenyl)-3,4,5,6-tetrahydro-2H-benzo[a]phenanthridin-1-one Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(C(=O)CCC3)C4=C(N2)C=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=C(C(=O)CCC3)C4=C(N2)C=CC5=CC=CC=C54

InChI

InChI=1S/C24H21NO2/c1-27-17-12-9-16(10-13-17)24-19-7-4-8-21(26)23(19)22-18-6-3-2-5-15(18)11-14-20(22)25-24/h2-3,5-6,9-14,24-25H,4,7-8H2,1H3