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

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

Systemtic Name:10-methoxy-5,5-dimethyl-8-(3-methyloctan-2-yl)-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carbonitrile
Openeye Name:8-(1,2-dimethylheptyl)-10-methoxy-5,5-dimethyl-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carbonitrile
CAS Name:10-methoxy-5,5-dimethyl-8-(3-methyloctan-2-yl)-3,4-dihydro-1H-[1]benzopyrano[4,3-c]pyridine-2-carbonitrile
IUPAC Name:10-methoxy-5,5-dimethyl-8-(3-methyloctan-2-yl)-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carbonitrile
Traditional Name:8-(1,2-dimethylheptyl)-10-methoxy-5,5-dimethyl-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carbonitrile
Formula: C25H36N2O2
MolecularWeight: 396.56554
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H36N2O2/c1-7-8-9-10-17(2)18(3)19-13-22(28-6)24-20-15-27(16-26)12-11-21(20)25(4,5)29-23(24)14-19/h13-14,17-18H,7-12,15H2,1-6H3


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