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

Systemtic Name: 8-[(4-methoxyphenyl)methylamino]-6-methyl-3,4-dihydropyrano[3,4-c]pyridin-1-one Openeye Name: 8-[(4-methoxyphenyl)methylamino]-6-methyl-3,4-dihydropyrano[3,4-c]pyridin-1-one CAS Name: 8-[(4-methoxyphenyl)methylamino]-6-methyl-3,4-dihydropyrano[3,4-c]pyridin-1-one IUPAC Name: 8-[(4-methoxyphenyl)methylamino]-6-methyl-3,4-dihydropyrano[3,4-c]pyridin-1-one Traditional Name: 6-methyl-8-(p-anisylamino)-3,4-dihydropyrano[3,4-c]pyridin-1-one Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)CCOC2=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=C2C(=C1)CCOC2=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H18N2O3/c1-11-9-13-7-8-22-17(20)15(13)16(19-11)18-10-12-3-5-14(21-2)6-4-12/h3-6,9H,7-8,10H2,1-2H3,(H,18,19)