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

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

Systemtic Name:methyl 10-methoxy-5,5-dimethyl-8-(3-methyloctan-2-yl)-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carboximidate
Openeye Name:methyl 8-(1,2-dimethylheptyl)-10-methoxy-5,5-dimethyl-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carboximidate
CAS Name:10-methoxy-5,5-dimethyl-8-(3-methyloctan-2-yl)-3,4-dihydro-1H-[1]benzopyrano[4,3-c]pyridine-2-carboximidic acid methyl ester
IUPAC Name:methyl 10-methoxy-5,5-dimethyl-8-(3-methyloctan-2-yl)-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carboximidate
Traditional Name:8-(1,2-dimethylheptyl)-10-methoxy-5,5-dimethyl-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carboximidic acid methyl ester
Formula: C26H40N2O3
MolecularWeight: 428.6074
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H40N2O3/c1-8-9-10-11-17(2)18(3)19-14-22(29-6)24-20-16-28(25(27)30-7)13-12-21(20)26(4,5)31-23(24)15-19/h14-15,17-18,27H,8-13,16H2,1-7H3


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