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

Systemtic Name: 6-bromanyl-1-(4-tert-butyl-2,5-dimethoxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-bromo-1-(4-tert-butyl-2,5-dimethoxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-bromo-1-(4-tert-butyl-2,5-dimethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-bromo-1-(4-tert-butyl-2,5-dimethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-bromo-1-(4-tert-butyl-2,5-dimethoxy-phenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C23H27BrN2O2 MolecularWeight: 443.37668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27BrN2O2/c1-23(2,3)17-12-19(27-4)16(11-20(17)28-5)21-22-14(8-9-25-21)15-10-13(24)6-7-18(15)26-22/h6-7,10-12,21,25-26H,8-9H2,1-5H3