6-methoxy-2-(morpholin-4-ylmethyl)-5-nitro-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: 6-methoxy-2-(morpholin-4-ylmethyl)-5-nitro-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: 6-methoxy-2-(morpholinomethyl)-5-nitro-tetralin-1-ol CAS Name: 6-methoxy-2-(4-morpholinylmethyl)-5-nitro-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: 6-methoxy-2-(morpholin-4-ylmethyl)-5-nitro-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: 6-methoxy-2-(morpholinomethyl)-5-nitro-tetralin-1-ol Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(C(CC2)CN3CCOCC3)O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=C(C=C1)C(C(CC2)CN3CCOCC3)O)[N+](=O)[O-]

InChI

InChI=1S/C16H22N2O5/c1-22-14-5-4-13-12(15(14)18(20)21)3-2-11(16(13)19)10-17-6-8-23-9-7-17/h4-5,11,16,19H,2-3,6-10H2,1H3