3-phenethyl-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-carbazol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC2=C(C1N)NC3=C2C=C(C=C3)OCC4=CC=CC=C4)CCC5=CC=CC=C5
Isomeric SMILES
C1C(CC2=C(C1N)NC3=C2C=C(C=C3)OCC4=CC=CC=C4)CCC5=CC=CC=C5
InChI
InChI=1S/C27H28N2O/c28-25-16-21(12-11-19-7-3-1-4-8-19)15-24-23-17-22(13-14-26(23)29-27(24)25)30-18-20-9-5-2-6-10-20/h1-10,13-14,17,21,25,29H,11-12,15-16,18,28H2
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
- (3E)-3-[[(3,4-diacetyloxyphenyl)amino]methylidene]-5-oxidanyl-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylic acid
- 6-(phenethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-ol hydrochloride
- 6-azanyl-2-[bis[[2,3-bis(oxidanyl)phenyl]carbonyl]amino]hexanoic acid
- 6-(phenethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-ol
- 6-methanoyl-2,3-bis(oxidanyl)benzoic acid
- [6-(ethylamino)-9-tri(propan-2-yl)silyl-5,6,7,8-tetrahydrocarbazol-3-yl]-phenyl-methanone
- 2-[[2,3-bis(oxidanyl)phenyl]carbonylamino]propanoic acid
- 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-propyl-urea
- 6-[(Z)-2-[3,4-bis(oxidanylidene)cyclohexa-1,5-dien-1-yl]-1-diazanyl-2-oxidanyl-ethenyl]-2,3-bis(oxidanyl)benzoic acid
- 2-azanyl-3-[2,6-bis(azanyl)hexylamino]propanoic acid
