1-[(1S)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(CCCC2=C1)N3CCNCC3)OC
Isomeric SMILES
COC1=C(C=C2[C@H](CCCC2=C1)N3CCNCC3)OC
InChI
InChI=1S/C16H24N2O2/c1-19-15-10-12-4-3-5-14(13(12)11-16(15)20-2)18-8-6-17-7-9-18/h10-11,14,17H,3-9H2,1-2H3/t14-/m0/s1
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
- 1-[(6S)-2,3,6,7,8,9-hexahydrobenzo[g][1,4]benzodioxin-6-yl]piperazin-4-ium
- 1-[(6S)-2,3,6,7,8,9-hexahydrobenzo[g][1,4]benzodioxin-6-yl]piperazine
- 1-[(7S)-3,4,7,8,9,10-hexahydro-2H-benzo[h][1,5]benzodioxepin-7-yl]piperazin-4-ium
- 1-[(7S)-3,4,7,8,9,10-hexahydro-2H-benzo[h][1,5]benzodioxepin-7-yl]piperazine
- (1S)-7-methyl-1,2,3,4-tetrahydronaphthalene-1-thiol
- (1S)-7-ethyl-1,2,3,4-tetrahydronaphthalene-1-thiol
- (1S)-7-propan-2-yl-1,2,3,4-tetrahydronaphthalene-1-thiol
- (1S)-6,7-dimethyl-1,2,3,4-tetrahydronaphthalene-1-thiol
- (1S)-5,7-dimethyl-1,2,3,4-tetrahydronaphthalene-1-thiol
- (1S)-1,2,3,4,5,6,7,8-octahydroanthracene-1-thiol
