6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(NCCC2=C1)C#N)OC
Isomeric SMILES
COC1=C(C=C2C(NCCC2=C1)C#N)OC
InChI
InChI=1S/C12H14N2O2/c1-15-11-5-8-3-4-14-10(7-13)9(8)6-12(11)16-2/h5-6,10,14H,3-4H2,1-2H3
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
- methyl (3R,4aR,6aS,10aS,10bR)-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene-3-carboxylate
- (1R,2R,4aS,8aS)-2,5,5,8a-tetramethyl-1-[2-[(4R)-2,2,4-trimethyl-1,3-dioxolan-4-yl]ethyl]-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol
- [(3R,4aR,6aS,10aS,10bR)-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-3-yl]methanol
- (1S,3R,4R,4aS,8aS)-3,4a,8,8-tetramethyl-4-[(3R)-3-methyl-3-oxidanyl-pent-4-enyl]-2,4,5,6,7,8a-hexahydro-1H-naphthalene-1,3-diol
- (3R,4aR,6S,6aS,10aS,10bR)-3-ethenyl-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-6-ol
- 7-(2-chlorophenyl)-8-(phenylcarbonyl)-2,3,6,7-tetrahydro-1H-imidazo[1,2-a]pyridin-5-one
- 7-(4-nitrophenyl)-8-(phenylcarbonyl)-2,3,6,7-tetrahydro-1H-imidazo[1,2-a]pyridin-5-one
- 8-heptyl-9-(phenylcarbonyl)-1,2,3,4,7,8-hexahydropyrido[1,2-a]pyrimidin-6-one
- 6-tributylstannyl-4H-1,4-benzothiazin-3-one
- 6-(phenylcarbonyl)-4H-1,4-benzothiazin-3-one
