5,6,7-trimethoxy-8-prop-2-enyl-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C2=C1C=CN=C2)CC=C)OC)OC
Isomeric SMILES
COC1=C(C(=C(C2=C1C=CN=C2)CC=C)OC)OC
InChI
InChI=1S/C15H17NO3/c1-5-6-10-12-9-16-8-7-11(12)14(18-3)15(19-4)13(10)17-2/h5,7-9H,1,6H2,2-4H3
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 2-(5,6,7-trimethoxyisoquinolin-8-yl)ethanoate
- [(1R,4R)-3-(furan-3-ylmethyl)-4-propan-2-yl-cyclohex-2-en-1-yl]methanol
- 2-methoxy-4,6,10,12-tetramethyl-tridecane-1,3,5,7,9,11-hexol
- (phenylmethyl) (1R,4R,5S,6S)-5,6-bis(oxidanyl)-2-phenyl-3-oxa-2,8-diazabicyclo[2.2.2]octane-8-carboxylate
- (phenylmethyl) (1R,4R,5S,6S)-5,6-diacetyloxy-2-phenyl-3-oxa-2,8-diazabicyclo[2.2.2]octane-8-carboxylate
- methyl (1R,4R,5R,6R,7R)-5,6-diacetyloxy-7-methyl-2-phenyl-3-oxa-2,8-diazabicyclo[2.2.2]octane-8-carboxylate
- [(3R,4S,5R)-4-acetyloxy-1-ethanoyl-5-phenylazanyl-piperidin-3-yl] ethanoate
- methyl (2R,3S,4S,5R)-3,4-diacetyloxy-2-methoxy-5-phenylazanyl-piperidine-1-carboxylate
- (Z)-4-[(1R,5S,6S)-4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptan-5-yl]pent-3-en-2-one
- (Z)-3-methyl-4-(2,6,6-trimethyl-3-oxidanyl-cyclohexen-1-yl)but-3-en-2-one
