5-methoxy-N-(4-morpholin-4-ylphenyl)-8-nitro-1,2,3,4-tetrahydronaphthalene-2-carboxamide

Systemtic Name: 5-methoxy-N-(4-morpholin-4-ylphenyl)-8-nitro-1,2,3,4-tetrahydronaphthalene-2-carboxamide Openeye Name: 5-methoxy-N-(4-morpholinophenyl)-8-nitro-tetralin-2-carboxamide CAS Name: 5-methoxy-N-[4-(4-morpholinyl)phenyl]-8-nitro-1,2,3,4-tetrahydronaphthalene-2-carboxamide IUPAC Name: 5-methoxy-N-(4-morpholin-4-ylphenyl)-8-nitro-1,2,3,4-tetrahydronaphthalene-2-carboxamide Traditional Name: 5-methoxy-N-(4-morpholinophenyl)-8-nitro-tetralin-2-carboxamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCC(CC2=C(C=C1)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

COC1=C2CCC(CC2=C(C=C1)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H25N3O5/c1-29-21-9-8-20(25(27)28)19-14-15(2-7-18(19)21)22(26)23-16-3-5-17(6-4-16)24-10-12-30-13-11-24/h3-6,8-9,15H,2,7,10-14H2,1H3,(H,23,26)