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6,7-diethoxy-1-(3-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline
6,7-diethoxy-1-(3-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=C3)OCC4=CC=CC=C4)OCC
Isomeric SMILES
CCOC1=C(C=C2C(NCCC2=C1)C3=CC(=CC=C3)OCC4=CC=CC=C4)OCC
InChI
InChI=1S/C26H29NO3/c1-3-28-24-16-20-13-14-27-26(23(20)17-25(24)29-4-2)21-11-8-12-22(15-21)30-18-19-9-6-5-7-10-19/h5-12,15-17,26-27H,3-4,13-14,18H2,1-2H3
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