(4aR,8aS)-2,6,7-trimethyl-8a-nitro-5,8-dihydro-4aH-isoquinolin-1-one

Systemtic Name: (4aR,8aS)-2,6,7-trimethyl-8a-nitro-5,8-dihydro-4aH-isoquinolin-1-one Openeye Name: (4aR,8aS)-2,6,7-trimethyl-8a-nitro-5,8-dihydro-4aH-isoquinolin-1-one CAS Name: (4aR,8aS)-2,6,7-trimethyl-8a-nitro-5,8-dihydro-4aH-isoquinolin-1-one IUPAC Name: (4aR,8aS)-2,6,7-trimethyl-8a-nitro-5,8-dihydro-4aH-isoquinolin-1-one Traditional Name: (4aR,8aS)-2,6,7-trimethyl-8a-nitro-5,8-dihydro-4aH-isoquinolin-1-one Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2(C(C1)C=CN(C2=O)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C[C@@]2([C@H](C1)C=CN(C2=O)C)[N+](=O)[O-])C

InChI

InChI=1S/C12H16N2O3/c1-8-6-10-4-5-13(3)11(15)12(10,14(16)17)7-9(8)2/h4-5,10H,6-7H2,1-3H3/t10-,12-/m0/s1