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N-[3-(2,6-dimethoxyphenoxy)propyl]-N-methyl-5,6,7,8-tetrahydroquinolin-7-amine
N-[3-(2,6-dimethoxyphenoxy)propyl]-N-methyl-5,6,7,8-tetrahydroquinolin-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCCOC1=C(C=CC=C1OC)OC)C2CCC3=C(C2)N=CC=C3
Isomeric SMILES
CN(CCCOC1=C(C=CC=C1OC)OC)C2CCC3=C(C2)N=CC=C3
InChI
InChI=1S/C21H28N2O3/c1-23(17-11-10-16-7-5-12-22-18(16)15-17)13-6-14-26-21-19(24-2)8-4-9-20(21)25-3/h4-5,7-9,12,17H,6,10-11,13-15H2,1-3H3
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