6-methyl-8-(phenethylamino)-3,4-dihydropyrano[3,4-c]pyridin-1-one

Systemtic Name: 6-methyl-8-(phenethylamino)-3,4-dihydropyrano[3,4-c]pyridin-1-one Openeye Name: 6-methyl-8-(phenethylamino)-3,4-dihydropyrano[3,4-c]pyridin-1-one CAS Name: 6-methyl-8-(phenethylamino)-3,4-dihydropyrano[3,4-c]pyridin-1-one IUPAC Name: 6-methyl-8-(phenethylamino)-3,4-dihydropyrano[3,4-c]pyridin-1-one Traditional Name: 6-methyl-8-(phenethylamino)-3,4-dihydropyrano[3,4-c]pyridin-1-one Formula: C17H18N2O2 MolecularWeight: 282.33702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)CCOC2=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=C2C(=C1)CCOC2=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O2/c1-12-11-14-8-10-21-17(20)15(14)16(19-12)18-9-7-13-5-3-2-4-6-13/h2-6,11H,7-10H2,1H3,(H,18,19)