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2-chloranyl-4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol
2-chloranyl-4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C(NCCC2=C1)C3=CC(=C(C=C3)O)Cl)OCC
Isomeric SMILES
CCOC1=C(C=C2C(NCCC2=C1)C3=CC(=C(C=C3)O)Cl)OCC
InChI
InChI=1S/C19H22ClNO3/c1-3-23-17-10-12-7-8-21-19(14(12)11-18(17)24-4-2)13-5-6-16(22)15(20)9-13/h5-6,9-11,19,21-22H,3-4,7-8H2,1-2H3
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