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(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(5-methylfuran-2-yl)methanone
(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(5-methylfuran-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC
Isomeric SMILES
CC1=CC=C(O1)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC
InChI
InChI=1S/C17H19NO4/c1-11-4-5-14(22-11)17(19)18-7-6-12-8-15(20-2)16(21-3)9-13(12)10-18/h4-5,8-9H,6-7,10H2,1-3H3
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
- 3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]benzenecarbonitrile
- N-(3-cyclopentyloxyphenyl)-2-(2-phenoxyethanoylamino)ethanamide
- N-(4-methoxyphenyl)-1-(3-nitrophenyl)pyrazole-3-carboxamide
- N-(3-cyclopentyloxyphenyl)-1-(2,2-dimethylpropanoyl)piperidine-4-carboxamide
- (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)prop-2-en-1-one
- 3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-5,5-dipropyl-imidazolidine-2,4-dione
- (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[5-(naphthalen-2-yloxymethyl)furan-2-yl]methanone
- N-(3-cyclopentyloxyphenyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide
- (3-chloranyl-4-ethoxy-5-methoxy-phenyl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone
- N-(3-cyclopentyloxyphenyl)-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide
