2-(2-methoxyethylamino)-5-nitro-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: 2-(2-methoxyethylamino)-5-nitro-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: 6-benzyloxy-2-(2-methoxyethylamino)-5-nitro-tetralin-1-ol CAS Name: 2-(2-methoxyethylamino)-5-nitro-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: 2-(2-methoxyethylamino)-5-nitro-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: 6-benzoxy-2-(2-methoxyethylamino)-5-nitro-tetralin-1-ol Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1CCC2=C(C1O)C=CC(=C2[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

COCCNC1CCC2=C(C1O)C=CC(=C2[N+](=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O5/c1-26-12-11-21-17-9-7-15-16(20(17)23)8-10-18(19(15)22(24)25)27-13-14-5-3-2-4-6-14/h2-6,8,10,17,20-21,23H,7,9,11-13H2,1H3