2-[1-(4-methoxyphenyl)propan-2-ylamino]-5-nitro-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: 2-[1-(4-methoxyphenyl)propan-2-ylamino]-5-nitro-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: 6-benzyloxy-2-[[2-(4-methoxyphenyl)-1-methyl-ethyl]amino]-5-nitro-tetralin-1-ol CAS Name: 2-[1-(4-methoxyphenyl)propan-2-ylamino]-5-nitro-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: 2-[1-(4-methoxyphenyl)propan-2-ylamino]-5-nitro-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: 6-benzoxy-2-[[2-(4-methoxyphenyl)-1-methyl-ethyl]amino]-5-nitro-tetralin-1-ol Formula: C27H30N2O5 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O5/c1-18(16-19-8-10-21(33-2)11-9-19)28-24-14-12-22-23(27(24)30)13-15-25(26(22)29(31)32)34-17-20-6-4-3-5-7-20/h3-11,13,15,18,24,27-28,30H,12,14,16-17H2,1-2H3