6-hexoxy-2,3-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC2=CCNC=C2C=C1
Isomeric SMILES
CCCCCCOC1=CC2=CCNC=C2C=C1
InChI
InChI=1S/C15H21NO/c1-2-3-4-5-10-17-15-7-6-14-12-16-9-8-13(14)11-15/h6-8,11-12,16H,2-5,9-10H2,1H3
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
- bis(chloranyl)copper(1-); 1,2,3-triazin-4-ylazanide
- 11-methoxy-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione
- 5-phenylazanylpyrazol-3-one
- 3-fluoranyl-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- N-[2-(2-chloroethylsulfonyl)ethyl]dodecan-1-amine
- 1,2-dimethoxy-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- 3,4-bis(azanyl)benzoic acid; 3,5-bis(azanyl)benzoic acid
- 3-methoxy-12-methylsulfonyl-6,8a,9,10,11,12a,13,13a-octahydro-5H-isoquinolino[2,1-g][1,6]naphthyridin-8-one
- 2-methyl-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- 3-(2-methylpropyl)-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
