2-pentyl-3,4-dihydro-1H-isoquinoline-6,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1CCC2=CC(=C(C=C2C1)O)O
Isomeric SMILES
CCCCCN1CCC2=CC(=C(C=C2C1)O)O
InChI
InChI=1S/C14H21NO2/c1-2-3-4-6-15-7-5-11-8-13(16)14(17)9-12(11)10-15/h8-9,16-17H,2-7,10H2,1H3
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
- 2-propyl-3,4-dihydro-1H-isoquinoline-6,7-diol
- 1-(6,7-dimethoxyisoquinolin-1-yl)-3-piperidin-4-yl-propan-1-ol dihydrochloride
- 1-(6,7-dimethoxyisoquinolin-1-yl)-3-piperidin-4-yl-propan-1-ol
- 1-isoquinolin-1-yl-3-piperidin-4-yl-propan-1-ol dihydrochloride
- 1-isoquinolin-1-yl-3-piperidin-4-yl-propan-1-ol
- 2-butyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline hydrochloride
- 2-butyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
- 2-butyl-6-ethoxy-3,4-dihydro-1H-isoquinoline hydrochloride
- 2-butyl-6-ethoxy-3,4-dihydro-1H-isoquinoline
- 2-butyl-3,4-dihydro-1H-isoquinoline hydrochloride
