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6,7-diethoxy-1-(2-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline
6,7-diethoxy-1-(2-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C(NCCC2=C1)C3=CC=CC=C3OCC4=CC=CC=C4)OCC
Isomeric SMILES
CCOC1=C(C=C2C(NCCC2=C1)C3=CC=CC=C3OCC4=CC=CC=C4)OCC
InChI
InChI=1S/C26H29NO3/c1-3-28-24-16-20-14-15-27-26(22(20)17-25(24)29-4-2)21-12-8-9-13-23(21)30-18-19-10-6-5-7-11-19/h5-13,16-17,26-27H,3-4,14-15,18H2,1-2H3
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