1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-isoquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=NC=CC3=CC(=C(C=C32)OC)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2=NC=CC3=CC(=C(C=C32)OC)OC)OC
InChI
InChI=1S/C19H19NO4/c1-21-15-6-5-13(10-16(15)22-2)19-14-11-18(24-4)17(23-3)9-12(14)7-8-20-19/h5-11H,1-4H3
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
- N-[3-(dimethylamino)propyl]-N-[3-[3-(dimethylamino)propyl-hexadecanoyl-amino]propyl]hexadecanamide
- ethyl 2-[[methyl(phenylmethoxycarbonyl)amino]-phenylmethoxycarbonyl-amino]ethanoate
- 1,2-dimethyl-3-(piperidin-1-ium-1-ylidenemethyl)indole; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 1,2-dimethyl-3-(piperidin-1-ium-1-ylidenemethyl)indole
- 4-(hydroxymethyl)-4,6a,6b,8a,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,9-diol; 3,4,5,6-tetrakis(oxidanyl)oxane-2-carboxylic acid
- copper; 5-chloranyl-7-iodanyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol; 5-chloranyl-7-iodanyl-2H-quinolin-1-id-8-ol
- 5-chloranyl-7-iodanyl-1,2-dihydroquinolin-8-ol
- 5-chloranyl-7-iodanyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-8-ol
- (2-oxidanylidenechromen-7-yl) N,N-bis(2-chloroethyl)carbamate
- 1,2,3-tris(ethylsulfanyl)cyclopropene
