5-(5-bromanylthiophen-2-yl)-3,3-dimethyl-2,4,5,6-tetrahydrobenzo[a]phenanthridin-1-one

Systemtic Name: 5-(5-bromanylthiophen-2-yl)-3,3-dimethyl-2,4,5,6-tetrahydrobenzo[a]phenanthridin-1-one Openeye Name: 5-(5-bromo-2-thienyl)-3,3-dimethyl-2,4,5,6-tetrahydrobenzo[a]phenanthridin-1-one CAS Name: 5-(5-bromo-2-thiophenyl)-3,3-dimethyl-2,4,5,6-tetrahydrobenzo[a]phenanthridin-1-one IUPAC Name: 5-(5-bromothiophen-2-yl)-3,3-dimethyl-2,4,5,6-tetrahydrobenzo[a]phenanthridin-1-one Traditional Name: 5-(5-bromo-2-thienyl)-3,3-dimethyl-2,4,5,6-tetrahydrobenzo[a]phenanthridin-1-one Formula: C23H20BrNOS MolecularWeight: 438.38

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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=C(S5)Br)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C3=C(C=CC4=CC=CC=C43)NC2C5=CC=C(S5)Br)C

InChI

InChI=1S/C23H20BrNOS/c1-23(2)11-15-21(17(26)12-23)20-14-6-4-3-5-13(14)7-8-16(20)25-22(15)18-9-10-19(24)27-18/h3-10,22,25H,11-12H2,1-2H3