6-methoxy-1-methyl-3,4-dihydroisoquinoline hydrochloride

Systemtic Name: 6-methoxy-1-methyl-3,4-dihydroisoquinoline hydrochloride Openeye Name: 6-methoxy-1-methyl-3,4-dihydroisoquinoline hydrochloride CAS Name: 6-methoxy-1-methyl-3,4-dihydroisoquinoline hydrochloride IUPAC Name: 6-methoxy-1-methyl-3,4-dihydroisoquinoline hydrochloride Traditional Name: 6-methoxy-1-methyl-3,4-dihydroisoquinoline hydrochloride Formula: C11H14ClNO MolecularWeight: 211.68796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NCCC2=C1C=CC(=C2)OC.Cl

Isomeric SMILES

CC1=NCCC2=C1C=CC(=C2)OC.Cl

InChI

InChI=1S/C11H13NO.ClH/c1-8-11-4-3-10(13-2)7-9(11)5-6-12-8;/h3-4,7H,5-6H2,1-2H3;1H