5-(5-bromanyl-2-methoxy-phenyl)-2,2-dimethyl-1,3,6,12c-tetrahydrobenzo[a]phenanthridin-4-one

Systemtic Name: 5-(5-bromanyl-2-methoxy-phenyl)-2,2-dimethyl-1,3,6,12c-tetrahydrobenzo[a]phenanthridin-4-one Openeye Name: 5-(5-bromo-2-methoxy-phenyl)-2,2-dimethyl-1,3,6,12c-tetrahydrobenzo[a]phenanthridin-4-one CAS Name: 5-(5-bromo-2-methoxyphenyl)-2,2-dimethyl-1,3,6,12c-tetrahydrobenzo[a]phenanthridin-4-one IUPAC Name: 5-(5-bromo-2-methoxyphenyl)-2,2-dimethyl-1,3,6,12c-tetrahydrobenzo[a]phenanthridin-4-one Traditional Name: 5-(5-bromo-2-methoxy-phenyl)-2,2-dimethyl-1,3,6,12c-tetrahydrobenzo[a]phenanthridin-4-one Formula: C26H24BrNO2 MolecularWeight: 462.37826

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C(=C(NC3=C2C4=CC=CC=C4C=C3)C5=C(C=CC(=C5)Br)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2C(=C(NC3=C2C4=CC=CC=C4C=C3)C5=C(C=CC(=C5)Br)OC)C(=O)C1)C

InChI

InChI=1S/C26H24BrNO2/c1-26(2)13-19-23-17-7-5-4-6-15(17)8-10-20(23)28-25(24(19)21(29)14-26)18-12-16(27)9-11-22(18)30-3/h4-12,19,28H,13-14H2,1-3H3