2-(1-adamantyl)-4-(4-bromophenyl)-5,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: 2-(1-adamantyl)-4-(4-bromophenyl)-5,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: 2-(1-adamantyl)-4-(4-bromophenyl)-5,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: 2-(1-adamantyl)-4-(4-bromophenyl)-5,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 2-(1-adamantyl)-4-(4-bromophenyl)-5,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: 2-(1-adamantyl)-4-(4-bromophenyl)-5,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C26H29BrN2O MolecularWeight: 465.42526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(C(=N2)C34CC5CC(C3)CC(C5)C4)C(=O)N)C6=CC=C(C=C6)Br

Isomeric SMILES

C1CCC2=C(C1)C(=C(C(=N2)C34CC5CC(C3)CC(C5)C4)C(=O)N)C6=CC=C(C=C6)Br

InChI

InChI=1S/C26H29BrN2O/c27-19-7-5-18(6-8-19)22-20-3-1-2-4-21(20)29-24(23(22)25(28)30)26-12-15-9-16(13-26)11-17(10-15)14-26/h5-8,15-17H,1-4,9-14H2,(H2,28,30)