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1-[[3,4-di(propan-2-yloxy)phenyl]methyl]-6,7-diethoxy-3,4-dihydroisoquinoline
1-[[3,4-di(propan-2-yloxy)phenyl]methyl]-6,7-diethoxy-3,4-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C(=C1)CCN=C2CC3=CC(=C(C=C3)OC(C)C)OC(C)C)OCC
Isomeric SMILES
CCOC1=C(C=C2C(=C1)CCN=C2CC3=CC(=C(C=C3)OC(C)C)OC(C)C)OCC
InChI
InChI=1S/C26H35NO4/c1-7-28-24-15-20-11-12-27-22(21(20)16-25(24)29-8-2)13-19-9-10-23(30-17(3)4)26(14-19)31-18(5)6/h9-10,14-18H,7-8,11-13H2,1-6H3
Other Product
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- 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
- (2Z,7Z)-5-butoxy-1-[2-[(2Z,7Z)-5-butoxy-3,7-dimethyl-4,6-bis(oxidanylidene)-1,5-azaborocin-1-yl]ethyl]-3,7-dimethyl-1,5-azaborocine-4,6-dione
- 1-[(3,4-diethoxyphenyl)methyl]-6,7-di(propan-2-yloxy)-3,4-dihydroisoquinoline hydrochloride
- 3-phenyl-2,4,7,8,9,10-hexahydropyridazino[1,2-a][1,2,5]triazepine-1,5-dione
- 1-[(3,4-dipropoxyphenyl)methyl]-6,7-diethoxy-3,4-dihydroisoquinoline hydrochloride
- 3-(2-methylpropyl)-2,4,7,8,9,10-hexahydropyridazino[1,2-a][1,2,5]triazepine-1,5-dione
- 3-(phenylmethyl)-2,4,7,8,9,10-hexahydropyridazino[1,2-a][1,2,5]triazepine-1,5-dione
- 3-(4-methylphenyl)-2,4,7,8,9,10-hexahydropyridazino[1,2-a][1,2,5]triazepine-1,5-dione
- 4-(dipropylamino)-3-nitro-thiochromen-2-one
- 3-azanyl-4-pyrrolidin-1-yl-thiochromen-2-one
- 1-[(3,4-dipropoxyphenyl)methyl]-6,7-diethoxy-3,4-dihydroisoquinoline
