8-[(4-methoxyphenyl)methylamino]-6-propan-2-yl-3,4-dihydropyrano[3,4-c]pyridin-1-one

Systemtic Name: 8-[(4-methoxyphenyl)methylamino]-6-propan-2-yl-3,4-dihydropyrano[3,4-c]pyridin-1-one Openeye Name: 6-isopropyl-8-[(4-methoxyphenyl)methylamino]-3,4-dihydropyrano[3,4-c]pyridin-1-one CAS Name: 8-[(4-methoxyphenyl)methylamino]-6-propan-2-yl-3,4-dihydropyrano[3,4-c]pyridin-1-one IUPAC Name: 8-[(4-methoxyphenyl)methylamino]-6-propan-2-yl-3,4-dihydropyrano[3,4-c]pyridin-1-one Traditional Name: 6-isopropyl-8-(p-anisylamino)-3,4-dihydropyrano[3,4-c]pyridin-1-one Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=C2C(=C1)CCOC2=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=NC(=C2C(=C1)CCOC2=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N2O3/c1-12(2)16-10-14-8-9-24-19(22)17(14)18(21-16)20-11-13-4-6-15(23-3)7-5-13/h4-7,10,12H,8-9,11H2,1-3H3,(H,20,21)