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

Systemtic Name: (9-cyclohexyloxy-8,8-dimethyl-9,10-dihydropyrano[2,3-h]quinolin-10-yl) 3-methylbutanoate Openeye Name: [9-(cyclohexoxy)-8,8-dimethyl-9,10-dihydropyrano[2,3-h]quinolin-10-yl] 3-methylbutanoate CAS Name: 3-methylbutanoic acid (9-cyclohexyloxy-8,8-dimethyl-9,10-dihydropyrano[2,3-h]quinolin-10-yl) ester IUPAC Name: (9-cyclohexyloxy-8,8-dimethyl-9,10-dihydropyrano[2,3-h]quinolin-10-yl) 3-methylbutanoate Traditional Name: 3-methylbutyric acid [9-(cyclohexoxy)-8,8-dimethyl-9,10-dihydropyrano[2,3-h]quinolin-10-yl] ester Formula: C25H33NO4 MolecularWeight: 411.53382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)OC1C(C(OC2=C1C3=C(C=CC=N3)C=C2)(C)C)OC4CCCCC4

Isomeric SMILES

CC(C)CC(=O)OC1C(C(OC2=C1C3=C(C=CC=N3)C=C2)(C)C)OC4CCCCC4

InChI

InChI=1S/C25H33NO4/c1-16(2)15-20(27)29-23-21-19(13-12-17-9-8-14-26-22(17)21)30-25(3,4)24(23)28-18-10-6-5-7-11-18/h8-9,12-14,16,18,23-24H,5-7,10-11,15H2,1-4H3