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1-[(2,3-dimethoxyphenyl)methyl]-N-phenethyl-N-(phenylmethyl)piperidin-4-amine; ethanedioic acid
1-[(2,3-dimethoxyphenyl)methyl]-N-phenethyl-N-(phenylmethyl)piperidin-4-amine; ethanedioic acid
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Canonical SMILES:
COC1=CC=CC(=C1OC)CN2CCC(CC2)N(CCC3=CC=CC=C3)CC4=CC=CC=C4.C(=O)(C(=O)O)O
Isomeric SMILES
COC1=CC=CC(=C1OC)CN2CCC(CC2)N(CCC3=CC=CC=C3)CC4=CC=CC=C4.C(=O)(C(=O)O)O
InChI
InChI=1S/C29H36N2O2.C2H2O4/c1-32-28-15-9-14-26(29(28)33-2)23-30-19-17-27(18-20-30)31(22-25-12-7-4-8-13-25)21-16-24-10-5-3-6-11-24;3-1(4)2(5)6/h3-15,27H,16-23H2,1-2H3;(H,3,4)(H,5,6)
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- 2-azanyl-3-oxidanyl-benzoic acid
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- [4-[[2-(4-chlorophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-2-methoxy-phenyl] 4-methylbenzenesulfonate
- N-(1-adamantyl)-2-(2,5-dimethylphenoxy)ethanamide
- ethanedioic acid; 2-[1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]piperidin-4-yl]-3,4-dihydro-1H-isoquinoline

