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

Systemtic Name: 5-(2,3-dimethoxyphenyl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one Openeye Name: 5-(2,3-dimethoxyphenyl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one CAS Name: 5-(2,3-dimethoxyphenyl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one IUPAC Name: 5-(2,3-dimethoxyphenyl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one Traditional Name: 5-(2,3-dimethoxyphenyl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2C3=C(CCCC3=O)C4=C(N2)C=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1OC)C2C3=C(CCCC3=O)C4=C(N2)C=CC5=CC=CC=C54

InChI

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