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

Systemtic Name: 6-bromanyl-1-(3,4-dimethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-bromo-1-(3,4-dimethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-bromo-1-(3,4-dimethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-bromo-1-(3,4-dimethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-bromo-1-(3,4-dimethoxyphenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)Br)OC

InChI

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