8-propan-2-yl-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one

Systemtic Name: 8-propan-2-yl-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one Openeye Name: 8-isopropyl-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one CAS Name: 8-propan-2-yl-1,2,3,4-tetrahydro[1]benzopyrano[3,4-c]pyridin-5-one IUPAC Name: 8-propan-2-yl-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one Traditional Name: 8-isopropyl-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)C3=C(CNCC3)C(=O)O2

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)C3=C(CNCC3)C(=O)O2

InChI

InChI=1S/C15H17NO2/c1-9(2)10-3-4-12-11-5-6-16-8-13(11)15(17)18-14(12)7-10/h3-4,7,9,16H,5-6,8H2,1-2H3