1-(4-methoxyphenyl)-4-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]piperazine

Systemtic Name: 1-(4-methoxyphenyl)-4-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]piperazine Openeye Name: 1-(4-methoxyphenyl)-4-(2-tetralin-1-ylethyl)piperazine CAS Name: 1-(4-methoxyphenyl)-4-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]piperazine IUPAC Name: 1-(4-methoxyphenyl)-4-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]piperazine Traditional Name: 1-(4-methoxyphenyl)-4-(2-tetralin-1-ylethyl)piperazine Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCC3CCCC4=CC=CC=C34

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCC3CCCC4=CC=CC=C34

InChI

InChI=1S/C23H30N2O/c1-26-22-11-9-21(10-12-22)25-17-15-24(16-18-25)14-13-20-7-4-6-19-5-2-3-8-23(19)20/h2-3,5,8-12,20H,4,6-7,13-18H2,1H3