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(4S)-4-[2-(4-methoxyphenyl)ethyliminomethyl]-2-(2-methylphenyl)-4H-isoquinoline-1,3-dione
(4S)-4-[2-(4-methoxyphenyl)ethyliminomethyl]-2-(2-methylphenyl)-4H-isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1N2C(=O)C(C3=CC=CC=C3C2=O)C=NCCC4=CC=C(C=C4)OC
Isomeric SMILES
CC1=CC=CC=C1N2C(=O)[C@@H](C3=CC=CC=C3C2=O)C=NCCC4=CC=C(C=C4)OC
InChI
InChI=1S/C26H24N2O3/c1-18-7-3-6-10-24(18)28-25(29)22-9-5-4-8-21(22)23(26(28)30)17-27-16-15-19-11-13-20(31-2)14-12-19/h3-14,17,23H,15-16H2,1-2H3/t23-/m1/s1
Other Product
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- 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
- (4S)-4-(2-hydroxyethyliminomethyl)-2-(2-methylphenyl)-4H-isoquinoline-1,3-dione
- (4S)-4-(4-hydroxyphenyl)-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-5-(pyridin-4-ylmethyl)-2,4-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one
- (3aS,7aS)-2-[2-(3-bromanylphenoxy)ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- 2-[(3aS,7aS)-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide
- (4R)-2-(4-methylphenyl)-4-(pyridin-2-ylmethyliminomethyl)-4H-isoquinoline-1,3-dione
- diethyl-[3-[[2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)-4H-isoquinolin-4-yl]methylideneamino]propyl]azanium
- 4-[3-(diethylamino)propyliminomethyl]-2-(4-methoxyphenyl)-4H-isoquinoline-1,3-dione
- (2R)-1-(2-bromoethyl)-2-(2,4-dimethoxyphenyl)-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one
- (3aS,7aS)-2-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- N-[(4-chlorophenyl)methyl]-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide
