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1-(1,3-benzodioxol-5-yl)-6-ethoxy-7-methoxy-1,2,3,4-tetrahydroisoquinoline
1-(1,3-benzodioxol-5-yl)-6-ethoxy-7-methoxy-1,2,3,4-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C(NCCC2=C1)C3=CC4=C(C=C3)OCO4)OC
Isomeric SMILES
CCOC1=C(C=C2C(NCCC2=C1)C3=CC4=C(C=C3)OCO4)OC
InChI
InChI=1S/C19H21NO4/c1-3-22-18-8-12-6-7-20-19(14(12)10-16(18)21-2)13-4-5-15-17(9-13)24-11-23-15/h4-5,8-10,19-20H,3,6-7,11H2,1-2H3
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