1-[1-[2-(4-fluorophenyl)ethyl]-7-methoxy-3,4-dihydro-2H-naphthalen-1-yl]piperazine

Systemtic Name: 1-[1-[2-(4-fluorophenyl)ethyl]-7-methoxy-3,4-dihydro-2H-naphthalen-1-yl]piperazine Openeye Name: 1-[1-[2-(4-fluorophenyl)ethyl]-7-methoxy-tetralin-1-yl]piperazine CAS Name: 1-[1-[2-(4-fluorophenyl)ethyl]-7-methoxy-3,4-dihydro-2H-naphthalen-1-yl]piperazine IUPAC Name: 1-[1-[2-(4-fluorophenyl)ethyl]-7-methoxy-3,4-dihydro-2H-naphthalen-1-yl]piperazine Traditional Name: 1-[1-[2-(4-fluorophenyl)ethyl]-7-methoxy-tetralin-1-yl]piperazine Formula: C23H29FN2O MolecularWeight: 368.487563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCC2(CCC3=CC=C(C=C3)F)N4CCNCC4)C=C1

Isomeric SMILES

COC1=CC2=C(CCCC2(CCC3=CC=C(C=C3)F)N4CCNCC4)C=C1

InChI

InChI=1S/C23H29FN2O/c1-27-21-9-6-19-3-2-11-23(22(19)17-21,26-15-13-25-14-16-26)12-10-18-4-7-20(24)8-5-18/h4-9,17,25H,2-3,10-16H2,1H3