1-ethyl-6,7-dimethoxy-3-(4-methoxyphenyl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(=CC2=CC(=C(C=C21)OC)OC)C3=CC=C(C=C3)OC
Isomeric SMILES
CCC1=NC(=CC2=CC(=C(C=C21)OC)OC)C3=CC=C(C=C3)OC
InChI
InChI=1S/C20H21NO3/c1-5-17-16-12-20(24-4)19(23-3)11-14(16)10-18(21-17)13-6-8-15(22-2)9-7-13/h6-12H,5H2,1-4H3
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
- ethyl 2-[(3-chlorophenyl)amino]-4-oxidanylidene-furan-3-carboxylate
- 1-(4-chlorophenyl)-5-phenyl-1,2,3,4-tetrazole
- 3-(4-ethoxyphenyl)-6,7-dimethoxy-1-methyl-isoquinoline
- N,N-diethyl-5-(morpholin-4-ylmethyl)furan-2-carboxamide
- 6,7-dimethoxy-3-(4-methoxy-3-methyl-phenyl)-1-methyl-isoquinoline
- tetramethyl pyridine-2,3,5,6-tetracarboxylate
- 2-chloranyl-7-ethoxy-quinoline-3-carbaldehyde
- 4-(2,4,6-trimethylphenyl)sulfonylmorpholine
- 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1-methyl-isoquinoline
- (7-oxidanylidenecyclohepta-1,3,5-trien-1-yl) benzoate
