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6,7-dimethoxy-1-[(2,3,4-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline
6,7-dimethoxy-1-[(2,3,4-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)CC2C3=CC(=C(C=C3CCN2)OC)OC)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)CC2C3=CC(=C(C=C3CCN2)OC)OC)OC)OC
InChI
InChI=1S/C21H27NO5/c1-23-17-7-6-14(20(26-4)21(17)27-5)10-16-15-12-19(25-3)18(24-2)11-13(15)8-9-22-16/h6-7,11-12,16,22H,8-10H2,1-5H3
Other Product
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- 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
- N-[(2-chlorophenyl)methyl]-2-[6,7-dimethoxy-1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanamide
- 2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(phenylmethyl)ethanamide
- 2-[1-[(3,4-dimethoxyphenyl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(pyridin-3-ylmethyl)ethanamide
- 2-[1-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-8-(2-methylpropoxy)-3,4-dihydro-1H-isoquinolin-2-yl]-N-(pyridin-2-ylmethyl)ethanamide
- 2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-propan-2-yloxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(5,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide
- 2-(3,4-dimethoxyphenyl)-N-[2-(3-methoxy-2-phenylmethoxy-phenyl)ethyl]ethanamide
- 2-[6,7-dimethoxy-1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-N-(phenylmethyl)ethanamide
- 1-[(4-bromanyl-3-methoxy-phenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
- 2-[1-[(3,4-dimethoxyphenyl)methyl]-8-methoxy-5-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl]-N-pyridin-2-yl-propanamide
- 2-[1-[(3,4-dimethoxyphenyl)methyl]-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide
