(2S,6S)-2,6-dimethyl-4-(8-nitroisoquinolin-5-yl)morpholine

Systemtic Name: (2S,6S)-2,6-dimethyl-4-(8-nitroisoquinolin-5-yl)morpholine Openeye Name: (2S,6S)-2,6-dimethyl-4-(8-nitro-5-isoquinolyl)morpholine CAS Name: (2S,6S)-2,6-dimethyl-4-(8-nitro-5-isoquinolinyl)morpholine IUPAC Name: (2S,6S)-2,6-dimethyl-4-(8-nitroisoquinolin-5-yl)morpholine Traditional Name: (2S,6S)-2,6-dimethyl-4-(8-nitro-5-isoquinolyl)morpholine Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)C2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O3/c1-10-8-17(9-11(2)21-10)14-3-4-15(18(19)20)13-7-16-6-5-12(13)14/h3-7,10-11H,8-9H2,1-2H3/t10-,11-/m0/s1