methyl 7,7-dimethyl-2-methylidene-5-oxidanylidene-4-(2-propan-2-yloxyphenyl)-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: methyl 7,7-dimethyl-2-methylidene-5-oxidanylidene-4-(2-propan-2-yloxyphenyl)-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: methyl 4-(2-isopropoxyphenyl)-7,7-dimethyl-2-methylene-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 7,7-dimethyl-2-methylene-5-oxo-4-(2-propan-2-yloxyphenyl)-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 7,7-dimethyl-2-methylidene-5-oxo-4-(2-propan-2-yloxyphenyl)-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 4-(2-isopropoxyphenyl)-5-keto-7,7-dimethyl-2-methylene-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C2C(C(=C)NC3=C2C(=O)CC(C3)(C)C)C(=O)OC

Isomeric SMILES

CC(C)OC1=CC=CC=C1C2C(C(=C)NC3=C2C(=O)CC(C3)(C)C)C(=O)OC

InChI

InChI=1S/C23H29NO4/c1-13(2)28-18-10-8-7-9-15(18)20-19(22(26)27-6)14(3)24-16-11-23(4,5)12-17(25)21(16)20/h7-10,13,19-20,24H,3,11-12H2,1-2,4-6H3