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2-[4-[(5-ethyl-2-methoxy-phenyl)methylamino]-5-phenyl-pyrrolidin-3-yl]ethanol
2-[4-[(5-ethyl-2-methoxy-phenyl)methylamino]-5-phenyl-pyrrolidin-3-yl]ethanol
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Canonical SMILES:
CCC1=CC(=C(C=C1)OC)CNC2C(CNC2C3=CC=CC=C3)CCO
Isomeric SMILES
CCC1=CC(=C(C=C1)OC)CNC2C(CNC2C3=CC=CC=C3)CCO
InChI
InChI=1S/C22H30N2O2/c1-3-16-9-10-20(26-2)19(13-16)15-24-22-18(11-12-25)14-23-21(22)17-7-5-4-6-8-17/h4-10,13,18,21-25H,3,11-12,14-15H2,1-2H3
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- 2-[2-(methoxymethyl)-4-[(2-methoxyphenyl)methylamino]-5-phenyl-pyrrolidin-3-yl]ethanol
- N-(5-tert-butyl-2-methoxy-phenyl)-N-methyl-2-(2H-pyridin-1-yl)bicyclo[2.2.1]heptan-3-amine
- 2-[bis(2H-pyridin-1-yl)methyl]-N-(2-methoxy-5-nitro-phenyl)-N-methyl-bicyclo[2.2.1]heptan-3-amine
- 1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indole-3-carbaldehyde
- 2-[[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]methyl]-3-(4-methylsulfanylphenyl)propanoic acid
- ethyl 2-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]cyclopropane-1-carboxylate
- methyl 3-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]-2,2-dimethyl-propanoate
- methyl 2-[[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]methyl]-3-phenyl-propanoate
- ethyl 3-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]-4,4,4-tris(fluoranyl)butanoate

