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

Systemtic Name: 5-(4-ethoxyphenyl)-3,4,5,6-tetrahydro-2H-benzo[a]phenanthridin-1-one Openeye Name: 5-(4-ethoxyphenyl)-3,4,5,6-tetrahydro-2H-benzo[a]phenanthridin-1-one CAS Name: 5-(4-ethoxyphenyl)-3,4,5,6-tetrahydro-2H-benzo[a]phenanthridin-1-one IUPAC Name: 5-(4-ethoxyphenyl)-3,4,5,6-tetrahydro-2H-benzo[a]phenanthridin-1-one Traditional Name: 5-p-phenetyl-3,4,5,6-tetrahydro-2H-benzo[a]phenanthridin-1-one Formula: C25H23NO2 MolecularWeight: 369.45562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3=C(C(=O)CCC3)C4=C(N2)C=CC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3=C(C(=O)CCC3)C4=C(N2)C=CC5=CC=CC=C54

InChI

InChI=1S/C25H23NO2/c1-2-28-18-13-10-17(11-14-18)25-20-8-5-9-22(27)24(20)23-19-7-4-3-6-16(19)12-15-21(23)26-25/h3-4,6-7,10-15,25-26H,2,5,8-9H2,1H3