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(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2,5-dimethylphenyl)methanone
(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2,5-dimethylphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC
Isomeric SMILES
CC1=CC(=C(C=C1)C)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC
InChI
InChI=1S/C20H23NO3/c1-13-5-6-14(2)17(9-13)20(22)21-8-7-15-10-18(23-3)19(24-4)11-16(15)12-21/h5-6,9-11H,7-8,12H2,1-4H3
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-(2,3-dimethylphenyl)-1-(3-nitrophenyl)pyrazole-3-carboxamide
- (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2,3,4-trimethoxyphenyl)methanone
- 4-(butylsulfonylamino)-N-(2,3-dimethylphenyl)benzamide
- ethyl N-[3-[(2,3-dimethylphenyl)amino]-3-oxidanylidene-propyl]carbamate
- [2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-[2-(3-ethylpent-1-yn-3-ylamino)-2-oxidanylidene-ethyl]-methyl-azanium
- N-(2-bromophenyl)-2-[[2-(3-ethylpent-1-yn-3-ylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide
- N-(3-cyclopentyloxyphenyl)-2-methyl-furan-3-carboxamide
- 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3,4-dimethylphenyl)butanamide
- N'-[2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanoyl]pyridine-2-carbohydrazide
- (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2,4-dimethylphenyl)methanone
