6,7,8-trimethoxy-3,4-dipropyl-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(N=CC2=C(C(=C(C=C21)OC)OC)OC)CCC
Isomeric SMILES
CCCC1=C(N=CC2=C(C(=C(C=C21)OC)OC)OC)CCC
InChI
InChI=1S/C18H25NO3/c1-6-8-12-13-10-16(20-3)18(22-5)17(21-4)14(13)11-19-15(12)9-7-2/h10-11H,6-9H2,1-5H3
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-(morpholin-4-ylmethyl)-6-propoxy-3,4-dihydro-2H-naphthalen-1-one
- ethyl 5-piperidin-1-ylsulfonylthiophene-2-carboxylate
- N-buta-2,3-dienyl-N-[(E)-3-cyclopropylprop-2-enyl]-4-methyl-benzenesulfonamide
- [2-(tert-butylsulfonimidoyl)phenyl]-phenyl-methanol
- (2R)-1-[tert-butyl(dimethyl)silyl]oxy-2-methyl-3-[(2R)-1-oxidanylpiperidin-2-yl]propan-2-ol
- 2,2,2-tris(chloranyl)ethyl (1R,5R)-6-oxidanylidene-7-oxa-3,4-diazabicyclo[3.2.1]octane-3-carboxylate
- (Z,3S,4S)-4-(4-bromophenyl)-4-chloranyl-1-diazonio-3-oxidanyl-but-1-en-2-olate
- (Z,3S,4S)-4-(4-bromophenyl)-4-chloranyl-2,3-bis(oxidanyl)but-1-ene-1-diazonium
- (2-chloranyl-6-fluoranyl-phenyl)-(5-methoxy-1H-indol-2-yl)methanone
- 4,4,5,5,5-pentakis(fluoranyl)-2-iodanyl-pentan-1-ol
