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

Systemtic Name: 5-[2-(2-chlorophenyl)ethyl]-5,6,7,8-tetrahydroisoquinoline Openeye Name: 5-[2-(2-chlorophenyl)ethyl]-5,6,7,8-tetrahydroisoquinoline CAS Name: 5-[2-(2-chlorophenyl)ethyl]-5,6,7,8-tetrahydroisoquinoline IUPAC Name: 5-[2-(2-chlorophenyl)ethyl]-5,6,7,8-tetrahydroisoquinoline Traditional Name: 5-[2-(2-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=CC=C3Cl

Isomeric SMILES

C1CC(C2=C(C1)C=NC=C2)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C17H18ClN/c18-17-7-2-1-4-14(17)9-8-13-5-3-6-15-12-19-11-10-16(13)15/h1-2,4,7,10-13H,3,5-6,8-9H2