6-chloranyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-chloranyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-chloro-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-chloro-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-chloro-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-chloro-1,2,3,4-tetrahydroisoquinoline Formula: C9H10ClN MolecularWeight: 167.6354

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=C(C=C2)Cl

Isomeric SMILES

C1CNCC2=C1C=C(C=C2)Cl

InChI

InChI=1S/C9H10ClN/c10-9-2-1-8-6-11-4-3-7(8)5-9/h1-2,5,11H,3-4,6H2