5-[2-(4-chlorophenyl)ethyl]-5,6,7,8-tetrahydroisoquinoline

Systemtic Name: 5-[2-(4-chlorophenyl)ethyl]-5,6,7,8-tetrahydroisoquinoline Openeye Name: 5-[2-(4-chlorophenyl)ethyl]-5,6,7,8-tetrahydroisoquinoline CAS Name: 5-[2-(4-chlorophenyl)ethyl]-5,6,7,8-tetrahydroisoquinoline IUPAC Name: 5-[2-(4-chlorophenyl)ethyl]-5,6,7,8-tetrahydroisoquinoline Traditional Name: 5-[2-(4-chlorophenyl)ethyl]-5,6,7,8-tetrahydroisoquinoline Formula: C17H18ClN MolecularWeight: 271.78452

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=NC=C2)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(C2=C(C1)C=NC=C2)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN/c18-16-8-5-13(6-9-16)4-7-14-2-1-3-15-12-19-11-10-17(14)15/h5-6,8-12,14H,1-4,7H2