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

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

Systemtic Name:methyl 8-heptan-2-yl-5,5-dimethyl-10-oxidanyl-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carboximidate
Openeye Name:methyl 10-hydroxy-5,5-dimethyl-8-(1-methylhexyl)-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carboximidate
CAS Name:8-heptan-2-yl-10-hydroxy-5,5-dimethyl-3,4-dihydro-1H-[1]benzopyrano[4,3-c]pyridine-2-carboximidic acid methyl ester
IUPAC Name:methyl 8-heptan-2-yl-10-hydroxy-5,5-dimethyl-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carboximidate
Traditional Name:10-hydroxy-5,5-dimethyl-8-(1-methylhexyl)-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carboximidic acid methyl ester
Formula: C23H34N2O3
MolecularWeight: 386.52766
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C1=CC2=C(C3=C(CCN(C3)C(=N)OC)C(O2)(C)C)C(=C1)O


Isomeric SMILES

CCCCCC(C)C1=CC2=C(C3=C(CCN(C3)C(=N)OC)C(O2)(C)C)C(=C1)O


InChI

InChI=1S/C23H34N2O3/c1-6-7-8-9-15(2)16-12-19(26)21-17-14-25(22(24)27-5)11-10-18(17)23(3,4)28-20(21)13-16/h12-13,15,24,26H,6-11,14H2,1-5H3


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