1-(chloromethyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(chloromethyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(chloromethyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(chloromethyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(chloromethyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(chloromethyl)-1,2,3,4-tetrahydroisoquinoline Formula: C10H12ClN MolecularWeight: 181.66198

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)CCl

Isomeric SMILES

C1CNC(C2=CC=CC=C21)CCl

InChI

InChI=1S/C10H12ClN/c11-7-10-9-4-2-1-3-8(9)5-6-12-10/h1-4,10,12H,5-7H2