(1R,2R)-7-nitro-1-[(phenylmethyl)amino]-1,2,3,4-tetrahydronaphthalen-2-ol

Systemtic Name: (1R,2R)-7-nitro-1-[(phenylmethyl)amino]-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: (1R,2R)-1-(benzylamino)-7-nitro-tetralin-2-ol CAS Name: (1R,2R)-7-nitro-1-[(phenylmethyl)amino]-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: (1R,2R)-1-(benzylamino)-7-nitro-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: (1R,2R)-1-(benzylamino)-7-nitro-tetralin-2-ol Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)[N+](=O)[O-])C(C1O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C=C(C=C2)[N+](=O)[O-])[C@H]([C@@H]1O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O3/c20-16-9-7-13-6-8-14(19(21)22)10-15(13)17(16)18-11-12-4-2-1-3-5-12/h1-6,8,10,16-18,20H,7,9,11H2/t16-,17-/m1/s1