8-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline hydrochloride

Systemtic Name: 8-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline hydrochloride Openeye Name: 8-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline hydrochloride CAS Name: 8-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline hydrochloride IUPAC Name: 8-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline hydrochloride Traditional Name: 8-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline hydrochloride Formula: C11H16ClNO MolecularWeight: 213.70384

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=CC=C2)OC.Cl

Isomeric SMILES

CN1CCC2=C(C1)C(=CC=C2)OC.Cl

InChI

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