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(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3,4-dimethylphenyl)methanone
(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3,4-dimethylphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=C(C=C3)C)C)OCC
Isomeric SMILES
CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=C(C=C3)C)C)OCC
InChI
InChI=1S/C22H27NO3/c1-5-25-20-12-17-9-10-23(14-19(17)13-21(20)26-6-2)22(24)18-8-7-15(3)16(4)11-18/h7-8,11-13H,5-6,9-10,14H2,1-4H3
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
- (E)-1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-nitrophenyl)prop-2-en-1-one
- 3-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-(4-methylphenyl)propanamide
- (E)-1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-fluorophenyl)prop-2-en-1-one
- (E)-3-(1,3-benzodioxol-5-yl)-1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)prop-2-en-1-one
- 4-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-methylphenyl)butanamide
- [3,4-bis(fluoranyl)phenyl]-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone
- 4-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3-ethylphenyl)butanamide
- (E)-1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(2,3-dimethoxyphenyl)prop-2-en-1-one
- N-(2,3-dimethylphenyl)-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide
- N-[3-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]amino]-3-oxidanylidene-propyl]furan-2-carboxamide
