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1-(3-chlorophenyl)-2-[(2,5-dimethylphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
1-(3-chlorophenyl)-2-[(2,5-dimethylphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)CN2CCC3=CC(=C(C=C3C2C4=CC(=CC=C4)Cl)OC)OC
Isomeric SMILES
CC1=CC(=C(C=C1)C)CN2CCC3=CC(=C(C=C3C2C4=CC(=CC=C4)Cl)OC)OC
InChI
InChI=1S/C26H28ClNO2/c1-17-8-9-18(2)21(12-17)16-28-11-10-19-14-24(29-3)25(30-4)15-23(19)26(28)20-6-5-7-22(27)13-20/h5-9,12-15,26H,10-11,16H2,1-4H3
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