(10aS)-8,10,10,10a-tetramethyl-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one

Systemtic Name: (10aS)-8,10,10,10a-tetramethyl-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one Openeye Name: (10aS)-8,10,10,10a-tetramethyl-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one CAS Name: (10aS)-8,10,10,10a-tetramethyl-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one IUPAC Name: (10aS)-8,10,10,10a-tetramethyl-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one Traditional Name: (10aS)-8,10,10,10a-tetramethyl-3,4-dihydro-1H-pyrimid[1,2-a]indol-2-one Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3CCC(=O)NC3(C2(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N3CCC(=O)N[C@@]3(C2(C)C)C

InChI

InChI=1S/C15H20N2O/c1-10-5-6-12-11(9-10)14(2,3)15(4)16-13(18)7-8-17(12)15/h5-6,9H,7-8H2,1-4H3,(H,16,18)/t15-/m0/s1