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

Systemtic Name: 1-(2-bromanyl-4,5-dimethoxy-phenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(2-bromo-4,5-dimethoxy-phenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(2-bromo-4,5-dimethoxyphenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(2-bromo-4,5-dimethoxyphenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(2-bromo-4,5-dimethoxy-phenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC(=C(C=C4Br)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC(=C(C=C4Br)OC)OC

InChI

InChI=1S/C20H21BrN2O3/c1-24-11-4-5-16-13(8-11)12-6-7-22-19(20(12)23-16)14-9-17(25-2)18(26-3)10-15(14)21/h4-5,8-10,19,22-23H,6-7H2,1-3H3