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2-[(3,4-dimethoxyphenyl)methyl]-5-[2-(4-methoxyphenyl)ethyl]pyrrolidine
2-[(3,4-dimethoxyphenyl)methyl]-5-[2-(4-methoxyphenyl)ethyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCC2CCC(N2)CC3=CC(=C(C=C3)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)CCC2CCC(N2)CC3=CC(=C(C=C3)OC)OC
InChI
InChI=1S/C22H29NO3/c1-24-20-11-5-16(6-12-20)4-8-18-9-10-19(23-18)14-17-7-13-21(25-2)22(15-17)26-3/h5-7,11-13,15,18-19,23H,4,8-10,14H2,1-3H3
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- 2-[(3,4-dimethoxyphenyl)methyl]-5-[2-(4-methoxyphenyl)ethyl]pyrrolidine hydrochloride
- 2-[(3,4-dimethoxyphenyl)methyl]-5-[2-(4-methylphenyl)ethyl]pyrrolidine
- 4-[[5-[2-(4-methylphenyl)ethyl]pyrrolidin-2-yl]methyl]benzene-1,2-diol
- 4-[[5-[2-(4-methylphenyl)ethyl]pyrrolidin-2-yl]methyl]benzene-1,2-diol hydrobromide
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- 2-[(3,4-dimethoxyphenyl)methyl]-5-phenethyl-pyrrolidine
- 4-[(5-phenethylpyrrolidin-2-yl)methyl]benzene-1,2-diol hydrobromide
- 3-(aminocarbonyloxymethyl)-7-methoxy-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 4-[[5-[2-(4-fluorophenyl)ethyl]pyrrolidin-2-yl]methyl]benzene-1,2-diol
- 3-azido-2,5-dimethyl-pyrazine
