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4-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl]-1-(phenylmethyl)piperidine hydrochloride
4-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl]-1-(phenylmethyl)piperidine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CC(CC2=C1)CC3CCN(CC3)CC4=CC=CC=C4)OC.Cl
Isomeric SMILES
COC1=C(C=C2CC(CC2=C1)CC3CCN(CC3)CC4=CC=CC=C4)OC.Cl
InChI
InChI=1S/C24H31NO2.ClH/c1-26-23-15-21-13-20(14-22(21)16-24(23)27-2)12-18-8-10-25(11-9-18)17-19-6-4-3-5-7-19;/h3-7,15-16,18,20H,8-14,17H2,1-2H3;1H
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
- 6-(2-pyrrolidin-1-ylethylamino)-5H-indeno[2,1-c]quinoline-3,7-dione
- 3-(2-pyrrolidin-1-ylethoxy)-6-(2-pyrrolidin-1-ylethylamino)indeno[2,1-c]quinolin-7-one
- 6-(2-dimethylaminoethyl)-8-(2-dimethylaminoethyloxy)indeno[1,2-c]isoquinoline-5,11-dione
- 6-(2-dimethylaminoethyl)-9-(2-dimethylaminoethyloxy)indeno[1,2-c]isoquinoline-5,11-dione
- 9-(2-dimethylaminoethyloxy)-6-[3-(dimethylamino)propyl]indeno[1,2-c]isoquinoline-5,11-dione
- 6-(2-dimethylaminoethyl)-9-oxidanyl-indeno[1,2-c]isoquinoline-5,11-dione
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