ethyl 5,5-dimethyl-10-oxidanyl-8-pentyl-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carboximidate

Systemtic Name: ethyl 5,5-dimethyl-10-oxidanyl-8-pentyl-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carboximidate Openeye Name: ethyl 10-hydroxy-5,5-dimethyl-8-pentyl-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carboximidate CAS Name: 10-hydroxy-5,5-dimethyl-8-pentyl-3,4-dihydro-1H-[1]benzopyrano[4,3-c]pyridine-2-carboximidic acid ethyl ester IUPAC Name: ethyl 10-hydroxy-5,5-dimethyl-8-pentyl-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carboximidate Traditional Name: 8-amyl-10-hydroxy-5,5-dimethyl-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carboximidic acid ethyl ester Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C3=C(CCN(C3)C(=N)OCC)C(O2)(C)C)C(=C1)O

Isomeric SMILES

CCCCCC1=CC2=C(C3=C(CCN(C3)C(=N)OCC)C(O2)(C)C)C(=C1)O

InChI

InChI=1S/C22H32N2O3/c1-5-7-8-9-15-12-18(25)20-16-14-24(21(23)26-6-2)11-10-17(16)22(3,4)27-19(20)13-15/h12-13,23,25H,5-11,14H2,1-4H3