methyl 8-(1-cyclohexylethyl)-5,5-dimethyl-10-oxidanyl-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carboximidate

Systemtic Name: methyl 8-(1-cyclohexylethyl)-5,5-dimethyl-10-oxidanyl-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carboximidate Openeye Name: methyl 8-(1-cyclohexylethyl)-10-hydroxy-5,5-dimethyl-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carboximidate CAS Name: 8-(1-cyclohexylethyl)-10-hydroxy-5,5-dimethyl-3,4-dihydro-1H-[1]benzopyrano[4,3-c]pyridine-2-carboximidic acid methyl ester IUPAC Name: methyl 8-(1-cyclohexylethyl)-10-hydroxy-5,5-dimethyl-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carboximidate Traditional Name: 8-(1-cyclohexylethyl)-10-hydroxy-5,5-dimethyl-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carboximidic acid methyl ester Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)C2=CC3=C(C4=C(CCN(C4)C(=N)OC)C(O3)(C)C)C(=C2)O

Isomeric SMILES

CC(C1CCCCC1)C2=CC3=C(C4=C(CCN(C4)C(=N)OC)C(O3)(C)C)C(=C2)O

InChI

InChI=1S/C24H34N2O3/c1-15(16-8-6-5-7-9-16)17-12-20(27)22-18-14-26(23(25)28-4)11-10-19(18)24(2,3)29-21(22)13-17/h12-13,15-16,25,27H,5-11,14H2,1-4H3