1,3,4a,6-tetramethyl-5,7,8,8a-tetrahydro-4H-pyrido[4,3-d]pyrimidin-2-one

Systemtic Name: 1,3,4a,6-tetramethyl-5,7,8,8a-tetrahydro-4H-pyrido[4,3-d]pyrimidin-2-one Openeye Name: 1,3,4a,6-tetramethyl-5,7,8,8a-tetrahydro-4H-pyrido[4,3-d]pyrimidin-2-one CAS Name: 1,3,4a,6-tetramethyl-5,7,8,8a-tetrahydro-4H-pyrido[4,3-d]pyrimidin-2-one IUPAC Name: 1,3,4a,6-tetramethyl-5,7,8,8a-tetrahydro-4H-pyrido[4,3-d]pyrimidin-2-one Traditional Name: 1,3,4a,6-tetramethyl-5,7,8,8a-tetrahydro-4H-pyrido[4,3-d]pyrimidin-2-one Formula: C11H21N3O MolecularWeight: 211.30394

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Descriptors Computed from Structure

Canonical SMILES:

CC12CN(CCC1N(C(=O)N(C2)C)C)C

Isomeric SMILES

CC12CN(CCC1N(C(=O)N(C2)C)C)C

InChI

InChI=1S/C11H21N3O/c1-11-7-12(2)6-5-9(11)14(4)10(15)13(3)8-11/h9H,5-8H2,1-4H3