3-[[4-(4-bromophenyl)-1,2,3,6-tetrahydropyridin-2-yl]methyl]-2,3,4,9-tetrahydro-1H-carbazole

Systemtic Name: 3-[[4-(4-bromophenyl)-1,2,3,6-tetrahydropyridin-2-yl]methyl]-2,3,4,9-tetrahydro-1H-carbazole Openeye Name: 3-[[4-(4-bromophenyl)-1,2,3,6-tetrahydropyridin-2-yl]methyl]-2,3,4,9-tetrahydro-1H-carbazole CAS Name: 3-[[4-(4-bromophenyl)-1,2,3,6-tetrahydropyridin-2-yl]methyl]-2,3,4,9-tetrahydro-1H-carbazole IUPAC Name: 3-[[4-(4-bromophenyl)-1,2,3,6-tetrahydropyridin-2-yl]methyl]-2,3,4,9-tetrahydro-1H-carbazole Traditional Name: 3-[[4-(4-bromophenyl)-1,2,3,6-tetrahydropyridin-2-yl]methyl]-2,3,4,9-tetrahydro-1H-carbazole Formula: C24H25BrN2 MolecularWeight: 421.3727

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1CC3CC(=CCN3)C4=CC=C(C=C4)Br)C5=CC=CC=C5N2

Isomeric SMILES

C1CC2=C(CC1CC3CC(=CCN3)C4=CC=C(C=C4)Br)C5=CC=CC=C5N2

InChI

InChI=1S/C24H25BrN2/c25-19-8-6-17(7-9-19)18-11-12-26-20(15-18)13-16-5-10-24-22(14-16)21-3-1-2-4-23(21)27-24/h1-4,6-9,11,16,20,26-27H,5,10,12-15H2