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

Systemtic Name: 6-methyl-8-[(phenylmethyl)amino]-3,4-dihydropyrano[3,4-c]pyridin-1-one Openeye Name: 8-(benzylamino)-6-methyl-3,4-dihydropyrano[3,4-c]pyridin-1-one CAS Name: 6-methyl-8-[(phenylmethyl)amino]-3,4-dihydropyrano[3,4-c]pyridin-1-one IUPAC Name: 8-(benzylamino)-6-methyl-3,4-dihydropyrano[3,4-c]pyridin-1-one Traditional Name: 8-(benzylamino)-6-methyl-3,4-dihydropyrano[3,4-c]pyridin-1-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c1-11-9-13-7-8-20-16(19)14(13)15(18-11)17-10-12-5-3-2-4-6-12/h2-6,9H,7-8,10H2,1H3,(H,17,18)