4-[3,4-dimethoxy-2-(methoxymethoxymethyl)phenyl]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COCOCC1=C(C=CC(=C1OC)OC)C2=CN=CC3=CC=CC=C32
Isomeric SMILES
COCOCC1=C(C=CC(=C1OC)OC)C2=CN=CC3=CC=CC=C32
InChI
InChI=1S/C20H21NO4/c1-22-13-25-12-18-16(8-9-19(23-2)20(18)24-3)17-11-21-10-14-6-4-5-7-15(14)17/h4-11H,12-13H2,1-3H3
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
- ethanoyl chloride; tris(chloranyl)alumane
- N-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]naphthalene-1-sulfonamide
- [2,6-bis(chloranyl)pyrimidin-4-yl]-(3,4,5-trimethoxyphenyl)methanol
- tert-butyl N-[N,N'-bis(phenylmethyl)carbamimidoyl]carbamate
- 2-[2-azanyl-6-(3-azanylpropylamino)purin-9-yl]ethoxymethylphosphonic acid
- (2E,4E,6E,8E,10E)-12-[(2S)-2-(hydroxymethyl)-1-methyl-5-oxidanyl-3-oxidanylidene-2H-pyrrol-4-yl]-12-oxidanylidene-dodeca-2,4,6,8,10-pentaenoic acid
- (1S,5S)-1-methyl-5-(1-phenylethenyl)-3-(phenylsulfonyl)-3-azabicyclo[3.1.0]hexane
- 7-azanyl-2,4-diphenyl-3-oxa-8,10-diazaspiro[5.5]undeca-1,4,7-triene-9,11-dione
- 2-[2,4-bis(fluoranyl)phenyl]-1-(1,2,4-triazol-1-yl)-5-trimethylsilyl-pentan-2-ol
- 2-[6-oxidanylidene-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-1-yl]ethanamide
