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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3=C(CCCC3=O)C4=C(N2)C=CC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H]2C3=C(CCCC3=O)C4=C(N2)C=CC5=CC=CC=C54

InChI

InChI=1S/C25H23NO2/c1-2-28-18-13-10-17(11-14-18)25-24-20(8-5-9-22(24)27)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/t25-/m1/s1