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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C2C(=C1)CCOC2=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCCC1=NC(=C2C(=C1)CCOC2=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N2O3/c1-3-4-15-11-14-9-10-24-19(22)17(14)18(21-15)20-12-13-5-7-16(23-2)8-6-13/h5-8,11H,3-4,9-10,12H2,1-2H3,(H,20,21)