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1-(1,3-benzodioxol-5-ylmethyl)-5,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline
1-(1,3-benzodioxol-5-ylmethyl)-5,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2CCNC(C2=C(C=C1)OC)CC3=CC4=C(C=C3)OCO4
Isomeric SMILES
COC1=C2CCNC(C2=C(C=C1)OC)CC3=CC4=C(C=C3)OCO4
InChI
InChI=1S/C19H21NO4/c1-21-15-5-6-17(22-2)19-13(15)7-8-20-14(19)9-12-3-4-16-18(10-12)24-11-23-16/h3-6,10,14,20H,7-9,11H2,1-2H3
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
- 3,4-dimethoxybicyclo[3.1.0]hexa-1(6),2,4-triene; 2-(3,4-dimethoxyphenyl)-N-(2-methoxyethyl)ethanamide
- 2-[[2-[2-(2,3-dihydro-1H-inden-1-ylamino)-2-oxidanylidene-ethyl]-1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-7-yl]oxy]ethanoic acid
- 2-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(5,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide
- N-(2,3-dihydro-1H-inden-1-yl)-2-[1-[(3,4-dimethoxyphenyl)methyl]-7-(2,6-dimethoxypyrimidin-4-yl)oxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanamide
- N-(1-naphthalen-1-ylethyl)-2-[1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanamide
- N-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-propan-2-yloxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanamide
- 1-[(3,4-dimethoxyphenyl)methyl]-8-methoxy-5-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
- 3-methyl-2,3-dihydro-1H-inden-1-amine
- 2-[1-[(3,4-dimethylphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-pyridin-2-yl-ethanamide
- 2-[1-(diphenylmethyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-[(2-methoxyphenyl)methyl]ethanamide
