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6,7-dimethoxy-1-[2-(3-methoxyphenyl)ethyl]-1,2,3,4-tetrahydroisoquinoline
6,7-dimethoxy-1-[2-(3-methoxyphenyl)ethyl]-1,2,3,4-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CCC2C3=CC(=C(C=C3CCN2)OC)OC
Isomeric SMILES
COC1=CC=CC(=C1)CCC2C3=CC(=C(C=C3CCN2)OC)OC
InChI
InChI=1S/C20H25NO3/c1-22-16-6-4-5-14(11-16)7-8-18-17-13-20(24-3)19(23-2)12-15(17)9-10-21-18/h4-6,11-13,18,21H,7-10H2,1-3H3
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-(5-bromanylpentoxy)-1-prop-1-en-2-yl-benzimidazole
- 1-[2-[1-[2-[2,3-bis(fluoranyl)phenyl]ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-5-ethyl-3-methyl-quinolin-4-yl]urea
- 1-[6-(1H-benzimidazol-2-yl)-2-oxidanyl-6-oxidanylidene-hexyl]-4-phenyl-piperidine-4-carbonitrile
- 1-[1-[2-[1-[2-[3,4-bis(fluoranyl)phenyl]ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-2-methyl-4H-quinolin-4-yl]urea
- 4-[1-[7-(1H-benzimidazol-2-yl)heptan-2-yl]piperidin-1-ium-1-yl]phenol
- 1-[2-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-3-quinolin-4-yl-urea
- 5-(1H-benzimidazol-2-yl)-1-morpholin-4-yl-pentane-2-thiol
- 1-[[3,4-bis(fluoranyl)phenyl]methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
- 5-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]pentan-1-ol
- N-[2-(3,5-dimethoxyphenyl)ethyl]-3-(4-fluorophenyl)propanamide
