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

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

Systemtic Name:10-butoxy-8-(1-cyclohexylethyl)-5,5-dimethyl-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carbonitrile
Openeye Name:10-butoxy-8-(1-cyclohexylethyl)-5,5-dimethyl-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carbonitrile
CAS Name:10-butoxy-8-(1-cyclohexylethyl)-5,5-dimethyl-3,4-dihydro-1H-[1]benzopyrano[4,3-c]pyridine-2-carbonitrile
IUPAC Name:10-butoxy-8-(1-cyclohexylethyl)-5,5-dimethyl-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carbonitrile
Traditional Name:10-butoxy-8-(1-cyclohexylethyl)-5,5-dimethyl-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carbonitrile
Formula: C27H38N2O2
MolecularWeight: 422.60282
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=CC2=C1C3=C(CCN(C3)C#N)C(O2)(C)C)C(C)C4CCCCC4


Isomeric SMILES

CCCCOC1=CC(=CC2=C1C3=C(CCN(C3)C#N)C(O2)(C)C)C(C)C4CCCCC4


InChI

InChI=1S/C27H38N2O2/c1-5-6-14-30-24-15-21(19(2)20-10-8-7-9-11-20)16-25-26(24)22-17-29(18-28)13-12-23(22)27(3,4)31-25/h15-16,19-20H,5-14,17H2,1-4H3


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