6-bromanyl-1-(5-bromanyl-2,4-dimethoxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 6-bromanyl-1-(5-bromanyl-2,4-dimethoxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-bromo-1-(5-bromo-2,4-dimethoxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-bromo-1-(5-bromo-2,4-dimethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-bromo-1-(5-bromo-2,4-dimethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-bromo-1-(5-bromo-2,4-dimethoxy-phenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C19H18Br2N2O2 MolecularWeight: 466.16642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2C3=C(CCN2)C4=C(N3)C=CC(=C4)Br)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1C2C3=C(CCN2)C4=C(N3)C=CC(=C4)Br)Br)OC

InChI

InChI=1S/C19H18Br2N2O2/c1-24-16-9-17(25-2)14(21)8-13(16)18-19-11(5-6-22-18)12-7-10(20)3-4-15(12)23-19/h3-4,7-9,18,22-23H,5-6H2,1-2H3