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

Systemtic Name: 2-(cyclohexylamino)-5-nitro-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: 6-benzyloxy-2-(cyclohexylamino)-5-nitro-tetralin-1-ol CAS Name: 2-(cyclohexylamino)-5-nitro-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: 2-(cyclohexylamino)-5-nitro-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: 6-benzoxy-2-(cyclohexylamino)-5-nitro-tetralin-1-ol Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2CCC3=C(C2O)C=CC(=C3[N+](=O)[O-])OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC2CCC3=C(C2O)C=CC(=C3[N+](=O)[O-])OCC4=CC=CC=C4

InChI

InChI=1S/C23H28N2O4/c26-23-19-12-14-21(29-15-16-7-3-1-4-8-16)22(25(27)28)18(19)11-13-20(23)24-17-9-5-2-6-10-17/h1,3-4,7-8,12,14,17,20,23-24,26H,2,5-6,9-11,13,15H2