6,7-dimethoxy-3,4-dipropyl-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(N=CC2=CC(=C(C=C21)OC)OC)CCC
Isomeric SMILES
CCCC1=C(N=CC2=CC(=C(C=C21)OC)OC)CCC
InChI
InChI=1S/C17H23NO2/c1-5-7-13-14-10-17(20-4)16(19-3)9-12(14)11-18-15(13)8-6-2/h9-11H,5-8H2,1-4H3
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
- tert-butyl N-[(2S)-1,6-bis(methylamino)-1-oxidanylidene-hexan-2-yl]carbamate
- 3-methyl-6-(phenylmethyl)-2H-pyrazolo[3,4-d][1,3]thiazine-4-thione
- 4-octyl-2-phenyl-1,3-thiazole
- 1-(phenylmethyl)-1-azacyclotridecane
- methyl 2-[[bis(trimethylsilyl)amino]methyl]cyclopropane-1-carboxylate
- methyl 2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanoate
- 2-(3-chloranyl-4-fluoranyl-phenyl)-1H-indole-3-carbaldehyde
- diethoxyphosphoryl 4-fluoranylbenzoate
- 1-(azidomethyl)-3-chloranyl-5-phenylmethoxy-benzene
- [(2S,3S,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)thian-2-yl] dihydrogen phosphate
