6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride

Systemtic Name: 6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride Openeye Name: 6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride CAS Name: 6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride IUPAC Name: 6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride Traditional Name: 6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride Formula: C11H16ClNO MolecularWeight: 213.70384

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1)C=C(C=C2)OC.Cl

Isomeric SMILES

CC1C2=C(CCN1)C=C(C=C2)OC.Cl

InChI

InChI=1S/C11H15NO.ClH/c1-8-11-4-3-10(13-2)7-9(11)5-6-12-8;/h3-4,7-8,12H,5-6H2,1-2H3;1H