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(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-phenyl-methanone hydrochloride
(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-phenyl-methanone hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCN=C2C(=O)C3=CC=CC=C3)OC.Cl
Isomeric SMILES
COC1=C(C=C2C(=C1)CCN=C2C(=O)C3=CC=CC=C3)OC.Cl
InChI
InChI=1S/C18H17NO3.ClH/c1-21-15-10-13-8-9-19-17(14(13)11-16(15)22-2)18(20)12-6-4-3-5-7-12;/h3-7,10-11H,8-9H2,1-2H3;1H
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