8-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline chloride

Systemtic Name: 8-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline chloride Openeye Name: 8-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline chloride CAS Name: 8-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline chloride IUPAC Name: 8-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline chloride Traditional Name: 8-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline chloride Formula: C16H17ClNO- MolecularWeight: 274.76528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C3CNCCC3=CC=C2.[Cl-]

Isomeric SMILES

COC1=CC=CC=C1C2=C3CNCCC3=CC=C2.[Cl-]

InChI

InChI=1S/C16H17NO.ClH/c1-18-16-8-3-2-6-14(16)13-7-4-5-12-9-10-17-11-15(12)13;/h2-8,17H,9-11H2,1H3;1H/p-1