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10-methoxy-5,5-dimethyl-8-(3-methyloctan-2-yl)-N'-oxidanyl-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carboximidamide

10-methoxy-5,5-dimethyl-8-(3-methyloctan-2-yl)-N'-oxidanyl-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carboximidamide

Systemtic Name:10-methoxy-5,5-dimethyl-8-(3-methyloctan-2-yl)-N'-oxidanyl-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carboximidamide
Openeye Name:8-(1,2-dimethylheptyl)-N'-hydroxy-10-methoxy-5,5-dimethyl-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carboxamidine
CAS Name:N'-hydroxy-10-methoxy-5,5-dimethyl-8-(3-methyloctan-2-yl)-3,4-dihydro-1H-[1]benzopyrano[4,3-c]pyridine-2-carboximidamide
IUPAC Name:N'-hydroxy-10-methoxy-5,5-dimethyl-8-(3-methyloctan-2-yl)-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carboximidamide
Traditional Name:8-(1,2-dimethylheptyl)-N'-hydroxy-10-methoxy-5,5-dimethyl-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carboxamidine
Formula: C25H39N3O3
MolecularWeight: 429.59546
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C(C)C1=CC2=C(C3=C(CCN(C3)C(=NO)N)C(O2)(C)C)C(=C1)OC


Isomeric SMILES

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


InChI

InChI=1S/C25H39N3O3/c1-7-8-9-10-16(2)17(3)18-13-21(30-6)23-19-15-28(24(26)27-29)12-11-20(19)25(4,5)31-22(23)14-18/h13-14,16-17,29H,7-12,15H2,1-6H3,(H2,26,27)


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