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

Systemtic Name: 6-bromanyl-1-(5-tert-butyl-4-methoxy-2-methyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-bromo-1-(5-tert-butyl-4-methoxy-2-methyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-bromo-1-(5-tert-butyl-4-methoxy-2-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-bromo-1-(5-tert-butyl-4-methoxy-2-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-bromo-1-(5-tert-butyl-4-methoxy-2-methyl-phenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C23H27BrN2O MolecularWeight: 427.37728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2C3=C(CCN2)C4=C(N3)C=CC(=C4)Br)C(C)(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1C2C3=C(CCN2)C4=C(N3)C=CC(=C4)Br)C(C)(C)C)OC

InChI

InChI=1S/C23H27BrN2O/c1-13-10-20(27-5)18(23(2,3)4)12-16(13)21-22-15(8-9-25-21)17-11-14(24)6-7-19(17)26-22/h6-7,10-12,21,25-26H,8-9H2,1-5H3