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

Systemtic Name: 1,4-bis[3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]piperazine Openeye Name: 1,4-bis[3-(5-methoxytetralin-1-yl)propyl]piperazine CAS Name: 1,4-bis[3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]piperazine IUPAC Name: 1,4-bis[3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]piperazine Traditional Name: 1,4-bis[3-(5-methoxytetralin-1-yl)propyl]piperazine Formula: C32H46N2O2 MolecularWeight: 490.71984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC2CCCN3CCN(CC3)CCCC4CCCC5=C4C=CC=C5OC

Isomeric SMILES

COC1=CC=CC2=C1CCCC2CCCN3CCN(CC3)CCCC4CCCC5=C4C=CC=C5OC

InChI

InChI=1S/C32H46N2O2/c1-35-31-17-5-13-27-25(9-3-15-29(27)31)11-7-19-33-21-23-34(24-22-33)20-8-12-26-10-4-16-30-28(26)14-6-18-32(30)36-2/h5-6,13-14,17-18,25-26H,3-4,7-12,15-16,19-24H2,1-2H3