1-[4-(2-nitrophenyl)piperazin-1-yl]-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propan-2-ol

Systemtic Name: 1-[4-(2-nitrophenyl)piperazin-1-yl]-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propan-2-ol Openeye Name: 1-[4-(2-nitrophenyl)piperazin-1-yl]-3-tetralin-5-yloxy-propan-2-ol CAS Name: 1-[4-(2-nitrophenyl)-1-piperazinyl]-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-2-propanol IUPAC Name: 1-[4-(2-nitrophenyl)piperazin-1-yl]-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propan-2-ol Traditional Name: 1-[4-(2-nitrophenyl)piperazino]-3-tetralin-5-yloxy-propan-2-ol Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2OCC(CN3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-])O

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2OCC(CN3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-])O

InChI

InChI=1S/C23H29N3O4/c27-19(17-30-23-11-5-7-18-6-1-2-8-20(18)23)16-24-12-14-25(15-13-24)21-9-3-4-10-22(21)26(28)29/h3-5,7,9-11,19,27H,1-2,6,8,12-17H2