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

Systemtic Name: 5-nitro-6-phenylmethoxy-2-(1-phenylpropan-2-ylamino)-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: 6-benzyloxy-2-[(1-methyl-2-phenyl-ethyl)amino]-5-nitro-tetralin-1-ol CAS Name: 5-nitro-6-phenylmethoxy-2-(1-phenylpropan-2-ylamino)-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: 5-nitro-6-phenylmethoxy-2-(1-phenylpropan-2-ylamino)-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: 6-benzoxy-2-[(1-methyl-2-phenyl-ethyl)amino]-5-nitro-tetralin-1-ol Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NC2CCC3=C(C2O)C=CC(=C3[N+](=O)[O-])OCC4=CC=CC=C4

Isomeric SMILES

CC(CC1=CC=CC=C1)NC2CCC3=C(C2O)C=CC(=C3[N+](=O)[O-])OCC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O4/c1-18(16-19-8-4-2-5-9-19)27-23-14-12-21-22(26(23)29)13-15-24(25(21)28(30)31)32-17-20-10-6-3-7-11-20/h2-11,13,15,18,23,26-27,29H,12,14,16-17H2,1H3