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

Systemtic Name: 8-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride Openeye Name: 8-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride CAS Name: 8-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride IUPAC Name: 8-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride Traditional Name: 8-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride Formula: C15H16ClN MolecularWeight: 245.74724

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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