1-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(CCCC2=C1)N3CCCC3=O)OC
Isomeric SMILES
COC1=C(C=C2C(CCCC2=C1)N3CCCC3=O)OC
InChI
InChI=1S/C16H21NO3/c1-19-14-9-11-5-3-6-13(12(11)10-15(14)20-2)17-8-4-7-16(17)18/h9-10,13H,3-8H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[2-[[1-(diphenylmethyl)oxy-2-methyl-propan-2-yl]-methyl-amino]ethyl]benzamide
- (phenylmethyl) 2-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)carbamoyl]pyrrolidine-1-carboxylate
- 1-(diphenylmethyl)oxy-N-[2-(4-methoxyphenyl)ethyl]-2-methyl-propan-2-amine
- N-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide
- 4-[[[1-(diphenylmethyl)oxy-2-methyl-propan-2-yl]-methyl-amino]methyl]benzoic acid hydrochloride
- 4-oxidanyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidin-2-one
- 4-[[[1-(diphenylmethyl)oxy-2-methyl-propan-2-yl]-methyl-amino]methyl]benzoic acid
- ethyl N-[11-[2-(propylamino)propanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate hydrochloride
- N-[[4-(aminomethyl)phenyl]methyl]-1-(diphenylmethyl)oxy-N,2-dimethyl-propan-2-amine dihydrochloride
- methyl N-[11-[2-(1-hydroxyethylamino)propanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate hydrochloride
