8-azanyl-6-propan-2-yl-3,4-dihydropyrano[3,4-c]pyridin-1-one

Systemtic Name: 8-azanyl-6-propan-2-yl-3,4-dihydropyrano[3,4-c]pyridin-1-one Openeye Name: 8-amino-6-isopropyl-3,4-dihydropyrano[3,4-c]pyridin-1-one CAS Name: 8-amino-6-propan-2-yl-3,4-dihydropyrano[3,4-c]pyridin-1-one IUPAC Name: 8-amino-6-propan-2-yl-3,4-dihydropyrano[3,4-c]pyridin-1-one Traditional Name: 8-amino-6-isopropyl-3,4-dihydropyrano[3,4-c]pyridin-1-one Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=C2C(=C1)CCOC2=O)N

Isomeric SMILES

CC(C)C1=NC(=C2C(=C1)CCOC2=O)N

InChI

InChI=1S/C11H14N2O2/c1-6(2)8-5-7-3-4-15-11(14)9(7)10(12)13-8/h5-6H,3-4H2,1-2H3,(H2,12,13)