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ethyl (4R)-2,7,7-trimethyl-5-oxidanylidene-4-(2-propoxyphenyl)-4,4a,6,8-tetrahydroquinoline-3-carboxylate
ethyl (4R)-2,7,7-trimethyl-5-oxidanylidene-4-(2-propoxyphenyl)-4,4a,6,8-tetrahydroquinoline-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1C2C3C(=NC(=C2C(=O)OCC)C)CC(CC3=O)(C)C
Isomeric SMILES
CCCOC1=CC=CC=C1[C@H]2C3C(=NC(=C2C(=O)OCC)C)CC(CC3=O)(C)C
InChI
InChI=1S/C24H31NO4/c1-6-12-29-19-11-9-8-10-16(19)21-20(23(27)28-7-2)15(3)25-17-13-24(4,5)14-18(26)22(17)21/h8-11,21-22H,6-7,12-14H2,1-5H3/t21-,22?/m1/s1
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
- (3R)-N-ethyl-1-methyl-2,2,4-tris(oxidanylidene)thieno[3,2-c][1,2]thiazine-3-carboxamide
- N-(4-chlorophenyl)-1-methyl-2,2,4-tris(oxidanylidene)thieno[3,2-c][1,2]thiazine-3-carbothioamide
- ethyl (4R)-4-(3-bromanyl-2,5-dimethoxy-phenyl)-2,7,7-trimethyl-5-oxidanylidene-3,4,6,8-tetrahydroquinoline-3-carboxylate
- N-(3-chloranyl-4-fluoranyl-phenyl)-1-methyl-2,2,4-tris(oxidanylidene)thieno[3,2-c][1,2]thiazine-3-carbothioamide
- ethyl (4R)-4-(3-methoxy-4-propoxy-phenyl)-2,7,7-trimethyl-5-oxidanylidene-4,4a,6,8-tetrahydroquinoline-3-carboxylate
- 1-methyl-2,2,4-tris(oxidanylidene)-N-phenyl-2$l^{6},1-benzothiazine-3-carboxamide
- 2-(1-methylindol-3-yl)sulfanyl-N-[[(2R)-oxolan-2-yl]methyl]ethanamide
- N-(3-chlorophenyl)-1-methyl-2,2,4-tris(oxidanylidene)-2$l^{6},1-benzothiazine-3-carboxamide
- 1-methyl-2,2,4-tris(oxidanylidene)-N-[3-(trifluoromethyl)phenyl]-2$l^{6},1-benzothiazine-3-carboxamide
- (3S)-1-methyl-N-(3-methylphenyl)-2,2,4-tris(oxidanylidene)-2$l^{6},1-benzothiazine-3-carboxamide
