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Name: 6-(2-Methoxyphenyl)-2,2-dimethyl-4-[1-(3-methylbut-2-enyloxy)ethyl]-1,2-dihydroquinoline 4-(1-Hydroxyethyl)-6-(2-methoxyphenyl)-2,2-dimethyl-2H-quinoline-1-carboxylic acid tert-butyl ester

IUPAC: tert-butyl 4-(1-hydroxyethyl)-6-(2-methoxyphenyl)-2,2-dimethylquinoline-1-carboxylate;6-(2-methoxyphenyl)-2,2-dimethyl-4-[1-(3-methylbut-2-enoxy)ethyl]-1H-quinoline

SMILES: COc1ccccc1-c1ccc2c(c1)C(C(C)O)=CC(C)(C)N2C(=O)OC(C)(C)C.COc1ccccc1-c1ccc2c(c1)C(C(C)OCC=C(C)C)=CC(C)(C)N2

Canonical SMILES: CC(C1=CC(N(C2=C1C=C(C=C2)C3=CC=CC=C3OC)C(=O)OC(C)(C)C)(C)C)O.CC(C1=CC(NC2=C1C=C(C=C2)C3=CC=CC=C3OC)(C)C)OCC=C(C)C

Summenformel: C50H62N2O6

Molare Masse: 787.00

InChIKey: COQYBIPAJJJVOX-UHFFFAOYSA-N

InChI: InChI=1S/C25H31NO4.C25H31NO2/c1-16(27)20-15-25(5,6)26(23(28)30-24(2,3)4)21-13-12-17(14-19(20)21)18-10-8-9-11-22(18)29-7;1-17(2)13-14-28-18(3)22-16-25(4,5)26-23-12-11-19(15-21(22)23)20-9-7-8-10-24(20)27-6/h8-16,27H,1-7H3;7-13,15-16,18,26H,14H2,1-6H3

PubChem CID: 69153727 →

Synonyme

SCHEMBL4705597COQYBIPAJJJVOX-UHFFFAOYSA-N6-(2-Methoxyphenyl)-2,2-dimethyl-4-[1-(3-methylbut-2-enyloxy)ethyl]-1,2-dihydroquinoline 4-(1-Hydroxyethyl)-6-(2-methoxyphenyl)-2,2-dimethyl-2H-quinoline-1-carboxylic acid tert-butyl ester

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