1-ethyl-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-ol hydrochloride

Systemtic Name: 1-ethyl-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-ol hydrochloride Openeye Name: 1-ethyl-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-ol hydrochloride CAS Name: 1-ethyl-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-ol hydrochloride IUPAC Name: 1-ethyl-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-ol hydrochloride Traditional Name: 1-ethyl-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-ol hydrochloride Formula: C13H20ClNO2 MolecularWeight: 257.7564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC(=C(C=C2CCN1C)O)OC.Cl

Isomeric SMILES

CCC1C2=CC(=C(C=C2CCN1C)O)OC.Cl

InChI

InChI=1S/C13H19NO2.ClH/c1-4-11-10-8-13(16-3)12(15)7-9(10)5-6-14(11)2;/h7-8,11,15H,4-6H2,1-3H3;1H