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

Systemtic Name: 8-methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride Openeye Name: 8-methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride CAS Name: 8-methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride IUPAC Name: 8-methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride Traditional Name: 8-methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride Formula: C10H14ClNO MolecularWeight: 199.67726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CNCC2.Cl

Isomeric SMILES

COC1=CC=CC2=C1CNCC2.Cl

InChI

InChI=1S/C10H13NO.ClH/c1-12-10-4-2-3-8-5-6-11-7-9(8)10;/h2-4,11H,5-7H2,1H3;1H