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(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(methoxymethyl)phenyl]methanone
(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(methoxymethyl)phenyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=C(C=C3)COC)OCC
Isomeric SMILES
CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=C(C=C3)COC)OCC
InChI
InChI=1S/C22H27NO4/c1-4-26-20-12-18-10-11-23(14-19(18)13-21(20)27-5-2)22(24)17-8-6-16(7-9-17)15-25-3/h6-9,12-13H,4-5,10-11,14-15H2,1-3H3
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2R)-2-[(5-acetamido-2-methoxy-phenyl)amino]-N-cyclopentyl-propanamide
- 1-benzofuran-2-yl-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone
- [4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone
- N-[4-methoxy-3-[[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]amino]phenyl]ethanamide
- 2-chloranyl-N-[2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]benzamide
- (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone
- 2-(2-chloranyl-5-methyl-phenoxy)-1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
- 1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone
- 3-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]benzenecarbonitrile
- 1-[4-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]phenyl]pyrrolidin-2-one
