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6,7-dimethoxy-2-[1-[3-(3-methoxyphenoxy)propyl]piperidin-3-yl]-3,4-dihydroisoquinolin-1-one
6,7-dimethoxy-2-[1-[3-(3-methoxyphenoxy)propyl]piperidin-3-yl]-3,4-dihydroisoquinolin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCCCN2CCCC(C2)N3CCC4=CC(=C(C=C4C3=O)OC)OC
Isomeric SMILES
COC1=CC(=CC=C1)OCCCN2CCCC(C2)N3CCC4=CC(=C(C=C4C3=O)OC)OC
InChI
InChI=1S/C26H34N2O5/c1-30-21-8-4-9-22(16-21)33-14-6-12-27-11-5-7-20(18-27)28-13-10-19-15-24(31-2)25(32-3)17-23(19)26(28)29/h4,8-9,15-17,20H,5-7,10-14,18H2,1-3H3
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