2-(4-bromophenyl)-6-heptyl-5,6,7,8-tetrahydroquinoline

Systemtic Name: 2-(4-bromophenyl)-6-heptyl-5,6,7,8-tetrahydroquinoline Openeye Name: 2-(4-bromophenyl)-6-heptyl-5,6,7,8-tetrahydroquinoline CAS Name: 2-(4-bromophenyl)-6-heptyl-5,6,7,8-tetrahydroquinoline IUPAC Name: 2-(4-bromophenyl)-6-heptyl-5,6,7,8-tetrahydroquinoline Traditional Name: 2-(4-bromophenyl)-6-heptyl-5,6,7,8-tetrahydroquinoline Formula: C22H28BrN MolecularWeight: 386.36842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC2=C(C1)C=CC(=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCCCCCC1CCC2=C(C1)C=CC(=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H28BrN/c1-2-3-4-5-6-7-17-8-14-22-19(16-17)11-15-21(24-22)18-9-12-20(23)13-10-18/h9-13,15,17H,2-8,14,16H2,1H3