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

Systemtic Name: 2-(2-methoxyethylamino)-5-nitro-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-ol hydrochloride Openeye Name: 6-benzyloxy-2-(2-methoxyethylamino)-5-nitro-tetralin-1-ol hydrochloride CAS Name: 2-(2-methoxyethylamino)-5-nitro-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-ol hydrochloride IUPAC Name: 2-(2-methoxyethylamino)-5-nitro-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-ol hydrochloride Traditional Name: 6-benzoxy-2-(2-methoxyethylamino)-5-nitro-tetralin-1-ol hydrochloride Formula: C20H25ClN2O5 MolecularWeight: 408.8759

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5.ClH/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;1H