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

Systemtic Name: 1-(5-bromanyl-2,4-dimethoxy-phenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(5-bromo-2,4-dimethoxy-phenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(5-bromo-2,4-dimethoxyphenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(5-bromo-2,4-dimethoxyphenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(5-bromo-2,4-dimethoxy-phenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C21H23BrN2O3 MolecularWeight: 431.32292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC(=C(C=C4OC)OC)Br

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC(=C(C=C4OC)OC)Br

InChI

InChI=1S/C21H23BrN2O3/c1-4-27-12-5-6-17-14(9-12)13-7-8-23-20(21(13)24-17)15-10-16(22)19(26-3)11-18(15)25-2/h5-6,9-11,20,23-24H,4,7-8H2,1-3H3