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

Systemtic Name: 1-(5-bromanyl-2,4-dimethoxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(5-bromo-2,4-dimethoxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(5-bromo-2,4-dimethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(5-bromo-2,4-dimethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(5-bromo-2,4-dimethoxy-phenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2C3=C(CCN2)C4=CC=CC=C4N3)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1C2C3=C(CCN2)C4=CC=CC=C4N3)Br)OC

InChI

InChI=1S/C19H19BrN2O2/c1-23-16-10-17(24-2)14(20)9-13(16)18-19-12(7-8-21-18)11-5-3-4-6-15(11)22-19/h3-6,9-10,18,21-22H,7-8H2,1-2H3