8-phenyl-1,2,3,4-tetrahydroisoquinoline chloride

Systemtic Name: 8-phenyl-1,2,3,4-tetrahydroisoquinoline chloride Openeye Name: 8-phenyl-1,2,3,4-tetrahydroisoquinoline chloride CAS Name: 8-phenyl-1,2,3,4-tetrahydroisoquinoline chloride IUPAC Name: 8-phenyl-1,2,3,4-tetrahydroisoquinoline chloride Traditional Name: 8-phenyl-1,2,3,4-tetrahydroisoquinoline chloride Formula: C15H15ClN- MolecularWeight: 244.7393

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C(C=CC=C21)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

C1CNCC2=C(C=CC=C21)C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C15H15N.ClH/c1-2-5-12(6-3-1)14-8-4-7-13-9-10-16-11-15(13)14;/h1-8,16H,9-11H2;1H/p-1