(8Z)-8-ethylidene-3-methoxy-6,7-dihydro-5H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC=C1CCCC2=CC(=NC=C21)OC
Isomeric SMILES
C/C=C\1/CCCC2=CC(=NC=C21)OC
InChI
InChI=1S/C12H15NO/c1-3-9-5-4-6-10-7-12(14-2)13-8-11(9)10/h3,7-8H,4-6H2,1-2H3/b9-3-
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
- 2-[(2Z)-2-[3-[tert-butyl(dimethyl)silyl]oxy-6,7-dihydro-5H-isoquinolin-8-ylidene]ethyl]-2-methyl-cyclopentane-1,3-dione
- (13S,17S)-13-methyl-3-pyrrolidin-2-yloxy-6,7,11,12,16,17-hexahydrocyclopenta[a]phenanthren-17-ol
- (13S)-13-methyl-3-pyrrolidin-2-yloxy-7,11,12,16-tetrahydro-6H-cyclopenta[a]phenanthren-17-one
- (13S,14S,17S)-13-methyl-3-pyrrolidin-2-yloxy-6,7,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-17-ol
- (13S,14S)-13-methyl-3-pyrrolidin-2-yl-7,11,12,14,15,16-hexahydrocyclopenta[a]phenanthrene-6,17-dione
- 4-chloranyl-N-[(1S)-2-(3,5-dimethylpyrazol-1-yl)-2-oxidanylidene-1-phenyl-ethyl]benzenesulfonamide
- (2S)-2-azanyl-N-(4-chlorophenyl)sulfonyl-2-phenyl-ethanehydrazide
- (6R)-3-(1-acetyloxy-2-phenyl-ethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (2S)-2-azanyl-N-[2-[[2-(2-fluorophenyl)carbonyl-4-nitro-phenyl]-methyl-amino]-2-oxidanylidene-ethyl]propanamide
- (2S)-2-azanyl-N-[[4-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-5-methyl-1,2,4-triazol-3-yl]methyl]-3-phenyl-propanamide dihydrobromide
