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2-(3,4-dimethylphenyl)-6,7-diethoxy-1-(3,4,5-trimethoxyphenyl)-1,4-dihydroisoquinolin-3-one
2-(3,4-dimethylphenyl)-6,7-diethoxy-1-(3,4,5-trimethoxyphenyl)-1,4-dihydroisoquinolin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C(N(C(=O)CC2=C1)C3=CC(=C(C=C3)C)C)C4=CC(=C(C(=C4)OC)OC)OC)OCC
Isomeric SMILES
CCOC1=C(C=C2C(N(C(=O)CC2=C1)C3=CC(=C(C=C3)C)C)C4=CC(=C(C(=C4)OC)OC)OC)OCC
InChI
InChI=1S/C30H35NO6/c1-8-36-24-13-20-16-28(32)31(22-11-10-18(3)19(4)12-22)29(23(20)17-25(24)37-9-2)21-14-26(33-5)30(35-7)27(15-21)34-6/h10-15,17,29H,8-9,16H2,1-7H3
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
- 10-[2-(2-fluorophenyl)ethyl]-7-methyl-1,2,3,4,9,11-hexahydroisochromeno[4,3-g][1,3]benzoxazin-5-one
- 3-[6,7-diethoxy-3-oxidanylidene-1-(3,4,5-trimethoxyphenyl)-1,4-dihydroisoquinolin-2-yl]benzoic acid
- ethyl 3-[3-[2-(2-fluorophenyl)ethyl]-6,10-dimethyl-8-oxidanylidene-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-7-yl]propanoate
- 6,7-diethoxy-2-(4-propan-2-ylphenyl)-1-(3,4,5-trimethoxyphenyl)-1,4-dihydroisoquinolin-3-one
- 7-ethyl-3-[2-(4-fluorophenyl)ethyl]-6,10-dimethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one
- ethyl 3-[3-[2-(4-fluorophenyl)ethyl]-6,10-dimethyl-8-oxidanylidene-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-7-yl]propanoate
- ethyl 3-[3-[2-(4-chlorophenyl)ethyl]-6,10-dimethyl-8-oxidanylidene-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-7-yl]propanoate
- 6-butyl-3-[2-(2-methoxyphenyl)ethyl]-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one
- 3-[2-(2-methoxyphenyl)ethyl]-6,10-dimethyl-7-(phenylmethyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one
- 6,7-diethoxy-2-(3-fluoranyl-4-methyl-phenyl)-1-(3,4,5-trimethoxyphenyl)-1,4-dihydroisoquinolin-3-one
