prop-2-enyl (4R,4aR)-4-(3,4-dimethoxyphenyl)-2-methyl-5-oxidanylidene-4,4a,6,7-tetrahydro-3H-quinoline-3-carboxylate

Systemtic Name: prop-2-enyl (4R,4aR)-4-(3,4-dimethoxyphenyl)-2-methyl-5-oxidanylidene-4,4a,6,7-tetrahydro-3H-quinoline-3-carboxylate Openeye Name: allyl (4R,4aR)-4-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-4,4a,6,7-tetrahydro-3H-quinoline-3-carboxylate CAS Name: (4R,4aR)-4-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-4,4a,6,7-tetrahydro-3H-quinoline-3-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4R,4aR)-4-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-4,4a,6,7-tetrahydro-3H-quinoline-3-carboxylate Traditional Name: (4R,4aR)-4-(3,4-dimethoxyphenyl)-5-keto-2-methyl-4,4a,6,7-tetrahydro-3H-quinoline-3-carboxylic acid allyl ester Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CCCC(=O)C2C(C1C(=O)OCC=C)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=NC2=CCCC(=O)[C@@H]2[C@H](C1C(=O)OCC=C)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H25NO5/c1-5-11-28-22(25)19-13(2)23-15-7-6-8-16(24)21(15)20(19)14-9-10-17(26-3)18(12-14)27-4/h5,7,9-10,12,19-21H,1,6,8,11H2,2-4H3/t19?,20-,21+/m0/s1