6,7-dimethoxy-1-(3,4,5-triethoxyphenyl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=C1OCC)OCC)C2=NC=CC3=CC(=C(C=C32)OC)OC
Isomeric SMILES
CCOC1=CC(=CC(=C1OCC)OCC)C2=NC=CC3=CC(=C(C=C32)OC)OC
InChI
InChI=1S/C23H27NO5/c1-6-27-20-12-16(13-21(28-7-2)23(20)29-8-3)22-17-14-19(26-5)18(25-4)11-15(17)9-10-24-22/h9-14H,6-8H2,1-5H3
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
- 2-oxidanyl-N-propan-2-yl-benzamide
- 2-[[6-carboxy-2,3,4-tris(oxidanyl)phenyl]methyl]-3,4,5-tris(oxidanyl)benzoic acid
- N-(5-nitro-2-propoxy-phenyl)ethanamide
- 1-methoxy-2-[2-(2-methoxyphenoxy)ethoxy]benzene
- propan-2-yl pyridine-3-carboxylate
- 1-(furan-3-yl)-4-methyl-pentan-1-one
- 3H-1-benzofuran-2-one
- dilithium ethanedioate
- 4-(2-azanylethyl)-3-methyl-benzene-1,2-diol
- N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-3,4,5-trimethoxy-benzamide hydrochloride
