1-cyclohexyl-4-[3-(5-methoxy-8-nitro-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]piperazine

Systemtic Name: 1-cyclohexyl-4-[3-(5-methoxy-8-nitro-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]piperazine Openeye Name: 1-cyclohexyl-4-[3-(5-methoxy-8-nitro-tetralin-1-yl)propyl]piperazine CAS Name: 1-cyclohexyl-4-[3-(5-methoxy-8-nitro-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]piperazine IUPAC Name: 1-cyclohexyl-4-[3-(5-methoxy-8-nitro-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]piperazine Traditional Name: 1-cyclohexyl-4-[3-(5-methoxy-8-nitro-tetralin-1-yl)propyl]piperazine Formula: C24H37N3O3 MolecularWeight: 415.56888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCC(C2=C(C=C1)[N+](=O)[O-])CCCN3CCN(CC3)C4CCCCC4

Isomeric SMILES

COC1=C2CCCC(C2=C(C=C1)[N+](=O)[O-])CCCN3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C24H37N3O3/c1-30-23-13-12-22(27(28)29)24-19(7-5-11-21(23)24)8-6-14-25-15-17-26(18-16-25)20-9-3-2-4-10-20/h12-13,19-20H,2-11,14-18H2,1H3