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6,7-dimethoxy-3-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline hydrochloride
6,7-dimethoxy-3-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CC2CC3=CC(=C(C=C3CN2)OC)OC.Cl
Isomeric SMILES
COC1=CC=CC(=C1)CC2CC3=CC(=C(C=C3CN2)OC)OC.Cl
InChI
InChI=1S/C19H23NO3.ClH/c1-21-17-6-4-5-13(8-17)7-16-9-14-10-18(22-2)19(23-3)11-15(14)12-20-16;/h4-6,8,10-11,16,20H,7,9,12H2,1-3H3;1H
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
- 6,7-dimethoxy-3-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline
- 3-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride
- 1-sulfanyldecan-2-one
- [2-[[2,2,2-tris(chloranyl)-1-propan-2-ylsulfanyl-ethyl]carbamoyl]phenyl] ethanoate
- N-[4-butyl-2,2,6,6-tetramethyl-1-(phenylmethyl)piperidin-3-yl]-2-methyl-prop-2-enamide
- 1-sulfanyltetradecan-2-one
- (2,2,6,6-tetramethyl-1-prop-2-enyl-piperidin-4-yl) 2-methylprop-2-enoate
- 2-methyl-N-[2,2,2-tris(chloranyl)-1-methylsulfanyl-ethyl]benzamide
- 1-piperidin-4-ylpyrrole-2,5-dione
- [2-[[2,2,2-tris(chloranyl)-1-propan-2-ylsulfinyl-ethyl]carbamoyl]phenyl] ethanoate
