5-[2-(4-bromophenyl)ethyl]-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline

Systemtic Name: 5-[2-(4-bromophenyl)ethyl]-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline Openeye Name: 5-[2-(4-bromophenyl)ethyl]-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline CAS Name: 5-[2-(4-bromophenyl)ethyl]-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline IUPAC Name: 5-[2-(4-bromophenyl)ethyl]-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline Traditional Name: 5-[2-(4-bromophenyl)ethyl]-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline Formula: C18H24BrN MolecularWeight: 334.29386

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)CCCC2CCC3=CC=C(C=C3)Br

Isomeric SMILES

CN1CCC2=C(C1)CCCC2CCC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H24BrN/c1-20-12-11-18-15(3-2-4-16(18)13-20)8-5-14-6-9-17(19)10-7-14/h6-7,9-10,15H,2-5,8,11-13H2,1H3