1-methyl-1,2,3,12-tetrahydropyrido[3,2-a]phenoxazin-5-one

Systemtic Name: 1-methyl-1,2,3,12-tetrahydropyrido[3,2-a]phenoxazin-5-one Openeye Name: 1-methyl-1,2,3,12-tetrahydropyrido[3,2-a]phenoxazin-5-one CAS Name: 1-methyl-1,2,3,12-tetrahydropyrido[3,2-a]phenoxazin-5-one IUPAC Name: 1-methyl-1,2,3,12-tetrahydropyrido[3,2-a]phenoxazin-5-one Traditional Name: 1-methyl-1,2,3,12-tetrahydropyrido[3,2-a]phenoxazin-5-one Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN=C2C1=C3C(=CC2=O)OC4=CC=CC=C4N3

Isomeric SMILES

CC1CCN=C2C1=C3C(=CC2=O)OC4=CC=CC=C4N3

InChI

InChI=1S/C16H14N2O2/c1-9-6-7-17-15-11(19)8-13-16(14(9)15)18-10-4-2-3-5-12(10)20-13/h2-5,8-9,18H,6-7H2,1H3