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

Systemtic Name: 6-bromanyl-1-(2,5-dimethoxy-4-phenyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-bromo-1-(2,5-dimethoxy-4-phenyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-bromo-1-(2,5-dimethoxy-4-phenylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-bromo-1-(2,5-dimethoxy-4-phenylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-bromo-1-(2,5-dimethoxy-4-phenyl-phenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C25H23BrN2O2 MolecularWeight: 463.36632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=CC=CC=C2)OC)C3C4=C(CCN3)C5=C(N4)C=CC(=C5)Br

Isomeric SMILES

COC1=CC(=C(C=C1C2=CC=CC=C2)OC)C3C4=C(CCN3)C5=C(N4)C=CC(=C5)Br

InChI

InChI=1S/C25H23BrN2O2/c1-29-22-14-20(23(30-2)13-18(22)15-6-4-3-5-7-15)24-25-17(10-11-27-24)19-12-16(26)8-9-21(19)28-25/h3-9,12-14,24,27-28H,10-11H2,1-2H3