3,3-dimethyl-5-phenyl-2,4,5,6-tetrahydrobenzo[a]phenanthridin-1-one

Systemtic Name: 3,3-dimethyl-5-phenyl-2,4,5,6-tetrahydrobenzo[a]phenanthridin-1-one Openeye Name: 3,3-dimethyl-5-phenyl-2,4,5,6-tetrahydrobenzo[a]phenanthridin-1-one CAS Name: 3,3-dimethyl-5-phenyl-2,4,5,6-tetrahydrobenzo[a]phenanthridin-1-one IUPAC Name: 3,3-dimethyl-5-phenyl-2,4,5,6-tetrahydrobenzo[a]phenanthridin-1-one Traditional Name: 3,3-dimethyl-5-phenyl-2,4,5,6-tetrahydrobenzo[a]phenanthridin-1-one Formula: C25H23NO MolecularWeight: 353.45622

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C3=C(C=CC4=CC=CC=C43)NC2C5=CC=CC=C5)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C3=C(C=CC4=CC=CC=C43)NC2C5=CC=CC=C5)C

InChI

InChI=1S/C25H23NO/c1-25(2)14-19-23(21(27)15-25)22-18-11-7-6-8-16(18)12-13-20(22)26-24(19)17-9-4-3-5-10-17/h3-13,24,26H,14-15H2,1-2H3