(12R)-12-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one

Systemtic Name: (12R)-12-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one Openeye Name: (12R)-12-(3-bromo-4-hydroxy-5-methoxy-phenyl)-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one CAS Name: (12R)-12-(3-bromo-4-hydroxy-5-methoxyphenyl)-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one IUPAC Name: (12R)-12-(3-bromo-4-hydroxy-5-methoxyphenyl)-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one Traditional Name: (12R)-12-(3-bromo-4-hydroxy-5-methoxy-phenyl)-8,9,10,12-tetrahydro-7H-benz[a]acridin-11-one Formula: C24H20BrNO3 MolecularWeight: 450.3245

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C2C3=C(CCCC3=O)NC4=C2C5=CC=CC=C5C=C4)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)[C@H]2C3=C(CCCC3=O)NC4=C2C5=CC=CC=C5C=C4)Br)O

InChI

InChI=1S/C24H20BrNO3/c1-29-20-12-14(11-16(25)24(20)28)21-22-15-6-3-2-5-13(15)9-10-18(22)26-17-7-4-8-19(27)23(17)21/h2-3,5-6,9-12,21,26,28H,4,7-8H2,1H3/t21-/m1/s1