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6,7-dimethoxy-2-[3-(3-methyl-4-nitro-phenoxy)propyl]-3,4-dihydro-1H-isoquinoline
6,7-dimethoxy-2-[3-(3-methyl-4-nitro-phenoxy)propyl]-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)OCCCN2CCC3=CC(=C(C=C3C2)OC)OC)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC(=C1)OCCCN2CCC3=CC(=C(C=C3C2)OC)OC)[N+](=O)[O-]
InChI
InChI=1S/C21H26N2O5/c1-15-11-18(5-6-19(15)23(24)25)28-10-4-8-22-9-7-16-12-20(26-2)21(27-3)13-17(16)14-22/h5-6,11-13H,4,7-10,14H2,1-3H3
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