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(2-azanyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)methanol hydrochloride
(2-azanyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)methanol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(N(CCC2=C1)N)CO)OC.Cl
Isomeric SMILES
COC1=C(C=C2C(N(CCC2=C1)N)CO)OC.Cl
InChI
InChI=1S/C12H18N2O3.ClH/c1-16-11-5-8-3-4-14(13)10(7-15)9(8)6-12(11)17-2;/h5-6,10,15H,3-4,7,13H2,1-2H3;1H
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