2-[2-(4-bromophenyl)ethyl]-1,3,3a,4,7,7a-hexahydroisoindole

Systemtic Name: 2-[2-(4-bromophenyl)ethyl]-1,3,3a,4,7,7a-hexahydroisoindole Openeye Name: 2-[2-(4-bromophenyl)ethyl]-1,3,3a,4,7,7a-hexahydroisoindole CAS Name: 2-[2-(4-bromophenyl)ethyl]-1,3,3a,4,7,7a-hexahydroisoindole IUPAC Name: 2-[2-(4-bromophenyl)ethyl]-1,3,3a,4,7,7a-hexahydroisoindole Traditional Name: 2-[2-(4-bromophenyl)ethyl]-1,3,3a,4,7,7a-hexahydroisoindole Formula: C16H20BrN MolecularWeight: 306.2407

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1CN(C2)CCC3=CC=C(C=C3)Br

Isomeric SMILES

C1C=CCC2C1CN(C2)CCC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H20BrN/c17-16-7-5-13(6-8-16)9-10-18-11-14-3-1-2-4-15(14)12-18/h1-2,5-8,14-15H,3-4,9-12H2