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

Systemtic Name: 6-bromanyl-1-(2-ethoxy-4,5-dimethyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-bromo-1-(2-ethoxy-4,5-dimethyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-bromo-1-(2-ethoxy-4,5-dimethylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-bromo-1-(2-ethoxy-4,5-dimethylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-bromo-1-(2-ethoxy-4,5-dimethyl-phenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C21H23BrN2O MolecularWeight: 399.32412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C2C3=C(CCN2)C4=C(N3)C=CC(=C4)Br)C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1C2C3=C(CCN2)C4=C(N3)C=CC(=C4)Br)C)C

InChI

InChI=1S/C21H23BrN2O/c1-4-25-19-10-13(3)12(2)9-17(19)20-21-15(7-8-23-20)16-11-14(22)5-6-18(16)24-21/h5-6,9-11,20,23-24H,4,7-8H2,1-3H3