1,3-dimethyl-2-prop-2-ynyl-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC=CC=C2C(N1CC#C)C
Isomeric SMILES
CC1CC2=CC=CC=C2C(N1CC#C)C
InChI
InChI=1S/C14H17N/c1-4-9-15-11(2)10-13-7-5-6-8-14(13)12(15)3/h1,5-8,11-12H,9-10H2,2-3H3
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
- (1S,2R,3S,4R,5R)-2-[2-chloranyl-6-[(3-iodanylphenyl)methylamino]purin-9-yl]bicyclo[3.1.0]hexane-3,4-diol
- 2-[(4R)-4-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-5-[(phenylmethyl)sulfonylmethyl]-1,3,4-oxadiazole
- (4R)-4-[(1R,4S,5Z,7S,8S,11Z,17R)-4,11-dimethyl-7,8,17-tris(oxidanyl)-13-oxidanylidene-14,18-dioxabicyclo[13.3.1]nonadeca-5,11-dien-17-yl]-1,3-thiazolidin-2-one
- methyl 2-[3-methyl-5-(5-methylpyrazin-2-yl)-1-(1,3-thiazol-5-yl)pyrazol-4-yl]ethanoate
- 2-[(4-chlorophenyl)methylsulfonylmethyl]-5-[(4R)-4-phenyl-4,5-dihydro-1H-pyrazol-3-yl]-1,3,4-oxadiazole
- 2-[(4R)-4-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-5-[(4-chlorophenyl)methylsulfonylmethyl]-1,3,4-oxadiazole
- [4-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-nitro-phenyl]methyl N-[2-[[[(1S)-1-[(1R)-1-chloranylethyl]-3-[[5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]carbonyl]-1,2-dihydrobenzo[e]indol-5-yl]oxy-oxidanyl-methyl]-methyl-amino]ethyl]-N-methyl-carbamate
- (2R)-2-[(1E,3Z,5R,7E,10S)-3-ethyl-5,10,14-trimethyl-pentadeca-1,3,7,13-tetraenyl]-2,3-dihydropyran-6-one
- 3-(3-fluorophenyl)-6,8-dimethoxy-3a-(4-methoxyphenyl)-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-1,8b-diol
- (3S,10R,13S,17S)-10,13-dimethyl-3-oxidanyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-17-carboxylic acid
