6,7-dimethoxy-1-[(2,3,4-trimethoxyphenyl)methyl]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC)OC
InChI
InChI=1S/C21H23NO5/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/h6-9,11-12H,10H2,1-5H3
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-1-[(2,3,4-trimethoxyphenyl)methyl]-3,4-dihydroisoquinolin-2-ium; 2,4,6-trinitrophenolate
- 5-thiophen-2-yl-1-(triphenylmethyl)-1,2,3,4-tetrazole
- 2-[oxidanyl(phenylcarbamoyl)amino]ethanoic acid
- 6,7-dimethoxy-1-[(2,3,4-trimethoxyphenyl)methyl]-3,4-dihydroisoquinoline
- methyl 4-[5-(4-fluoranylphenoxy)furan-2-yl]-2-oxidanylidene-but-3-ynoate
- (2R,3R)-2,3-dimethyl-2,3-bis(oxidanyl)butanedioic acid; 2,3,9,10,11-pentamethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline
- methyl 4,5-bis(chloranyl)-3-sulfamoyl-thiophene-2-carboxylate
- 2,3,9,10,11-pentamethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline
- phenyl N-[(E)-2-(methoxymethoxyamino)ethenyl]-N-phenyl-carbamate
- [6,7-diethyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-(3-nitrophenyl)methanone
