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

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline CAS Name: 1-[2-(4-chlorophenyl)ethyl]-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline Formula: C18H24ClN MolecularWeight: 289.84286

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1CCC3=CC=C(C=C3)Cl)CCCC2

Isomeric SMILES

CN1CCC2=C(C1CCC3=CC=C(C=C3)Cl)CCCC2

InChI

InChI=1S/C18H24ClN/c1-20-13-12-15-4-2-3-5-17(15)18(20)11-8-14-6-9-16(19)10-7-14/h6-7,9-10,18H,2-5,8,11-13H2,1H3