1-[(3,4-dimethoxyphenyl)methyl]-6-methyl-isoquinoline hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=NC=C2)CC3=CC(=C(C=C3)OC)OC.Cl
Isomeric SMILES
CC1=CC2=C(C=C1)C(=NC=C2)CC3=CC(=C(C=C3)OC)OC.Cl
InChI
InChI=1S/C19H19NO2.ClH/c1-13-4-6-16-15(10-13)8-9-20-17(16)11-14-5-7-18(21-2)19(12-14)22-3;/h4-10,12H,11H2,1-3H3;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-methyl-1-(3,4,5-trimethoxyphenyl)isoquinoline hydrochloride
- 1-(3,4-dimethoxyphenyl)-3,4-dihydroisoquinoline hydrochloride
- 1-(3,4-dimethoxyphenyl)-6-methyl-3,4-dihydroisoquinoline hydrochloride
- 1-ethyl-6-methyl-isoquinoline hydrochloride
- 1-ethyl-6-methyl-isoquinoline
- diethyl benzene-1,2-dicarboxylate; (phenylmethyl) benzoate
- tricalcium sodium nitrate
- calcium; cyanamide; 2,2-diphenylethanenitrile
- boron hydroiodide
- copper(1+); (E)-octadec-9-enoate; 2-(trichloromethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
