(10-cyclohexyloxy-8,8-dimethyl-2-oxidanyl-1,2,9,10-tetrahydropyrano[2,3-h]quinolin-9-yl) 3-methylbutanoate

Systemtic Name: (10-cyclohexyloxy-8,8-dimethyl-2-oxidanyl-1,2,9,10-tetrahydropyrano[2,3-h]quinolin-9-yl) 3-methylbutanoate Openeye Name: [10-(cyclohexoxy)-2-hydroxy-8,8-dimethyl-1,2,9,10-tetrahydropyrano[2,3-h]quinolin-9-yl] 3-methylbutanoate CAS Name: 3-methylbutanoic acid (10-cyclohexyloxy-2-hydroxy-8,8-dimethyl-1,2,9,10-tetrahydropyrano[2,3-h]quinolin-9-yl) ester IUPAC Name: (10-cyclohexyloxy-2-hydroxy-8,8-dimethyl-1,2,9,10-tetrahydropyrano[2,3-h]quinolin-9-yl) 3-methylbutanoate Traditional Name: 3-methylbutyric acid [10-(cyclohexoxy)-2-hydroxy-8,8-dimethyl-1,2,9,10-tetrahydropyrano[2,3-h]quinolin-9-yl] ester Formula: C25H35NO5 MolecularWeight: 429.5491

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)OC1C(C2=C(C=CC3=C2NC(C=C3)O)OC1(C)C)OC4CCCCC4

Isomeric SMILES

CC(C)CC(=O)OC1C(C2=C(C=CC3=C2NC(C=C3)O)OC1(C)C)OC4CCCCC4

InChI

InChI=1S/C25H35NO5/c1-15(2)14-20(28)30-24-23(29-17-8-6-5-7-9-17)21-18(31-25(24,3)4)12-10-16-11-13-19(27)26-22(16)21/h10-13,15,17,19,23-24,26-27H,5-9,14H2,1-4H3