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(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(9H-fluoren-9-yl)methanone
(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(9H-fluoren-9-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CN(CCC2=C1)C(=O)C3C4=CC=CC=C4C5=CC=CC=C35)OC
Isomeric SMILES
COC1=C(C=C2CN(CCC2=C1)C(=O)C3C4=CC=CC=C4C5=CC=CC=C35)OC
InChI
InChI=1S/C25H23NO3/c1-28-22-13-16-11-12-26(15-17(16)14-23(22)29-2)25(27)24-20-9-5-3-7-18(20)19-8-4-6-10-21(19)24/h3-10,13-14,24H,11-12,15H2,1-2H3
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
- 4-methoxy-N-(2-methoxyethyl)-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide
- N-[3,5-bis(chloranyl)phenyl]-2-[[4-methyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)methanesulfonamide
- N-(2-chloroethyl)-4-(2-methylpropoxy)benzenesulfonamide
- 2-(2-fluorophenyl)-3-(3-methylbutyl)thiochromeno[2,3-d]pyrimidine-4,5-dione
- 2-[[5-(3-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3,5-dimethylphenyl)ethanamide
- N-(3-fluorophenyl)-4,4,8-trimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine
- 2-[[4,6-bis[(3-chloranyl-4-methyl-phenyl)amino]-1,3,5-triazin-2-yl]sulfanyl]-N-phenyl-ethanamide
- 6-[(2-chlorophenyl)methylsulfanyl]-[1,2,4]triazolo[3,4-b][1,3,4]oxadiazole
- (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(1,2,3,4-tetrahydroacridin-9-yl)methanone
