6-azanyl-8-cyclohexyl-3,4-dihydropyrano[3,4-c]pyridin-1-one

Systemtic Name: 6-azanyl-8-cyclohexyl-3,4-dihydropyrano[3,4-c]pyridin-1-one Openeye Name: 6-amino-8-cyclohexyl-3,4-dihydropyrano[3,4-c]pyridin-1-one CAS Name: 6-amino-8-cyclohexyl-3,4-dihydropyrano[3,4-c]pyridin-1-one IUPAC Name: 6-amino-8-cyclohexyl-3,4-dihydropyrano[3,4-c]pyridin-1-one Traditional Name: 6-amino-8-cyclohexyl-3,4-dihydropyrano[3,4-c]pyridin-1-one Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C3C(=CC(=N2)N)CCOC3=O

Isomeric SMILES

C1CCC(CC1)C2=C3C(=CC(=N2)N)CCOC3=O

InChI

InChI=1S/C14H18N2O2/c15-11-8-10-6-7-18-14(17)12(10)13(16-11)9-4-2-1-3-5-9/h8-9H,1-7H2,(H2,15,16)