1-propyl-1,2,3,4-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1C2=CC=CC=C2CCN1
Isomeric SMILES
CCCC1C2=CC=CC=C2CCN1
InChI
InChI=1S/C12H17N/c1-2-5-12-11-7-4-3-6-10(11)8-9-13-12/h3-4,6-7,12-13H,2,5,8-9H2,1H3
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-(4-ethylphenyl)pyrrolidine
- disodium [2,2-dimethyl-4-[(2S,3S,5S)-5-[[(2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoyl]amino]-1,6-diphenyl-2-(1,3-thiazol-5-ylmethoxycarbonylamino)hexan-3-yl]oxy-4-oxidanylidene-butyl] phosphate
- [(2S,3S,5S)-5-[[(2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoyl]amino]-1,6-diphenyl-2-(1,3-thiazol-5-ylmethoxycarbonylamino)hexan-3-yl] 3,3-dimethyl-4-phosphonooxy-butanoate
- [(2R,3R,4S,5R,6R)-3,4,5-tri(butanoyloxy)-6-[[(3S,5R,8R,9R,10R,12R,13R,14R,17R)-12-butanoyloxy-4,4,8,10,14-pentamethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxan-2-yl]methyl butanoate
- 6-fluoranyl-1-methyl-1,2,3,4-tetrahydroisoquinoline
- [(1S)-1-cyclohexylprop-2-ynyl] ethanoate
- 1-ethoxy-3-(2-methoxyethyl)benzene
- 4-(1-oxidanylpentyl)phenol
- 1-(1,1-dimethoxyethyl)-2-methyl-benzene
- 2-butan-2-yl-3-methoxy-5-methyl-pyrazine
