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

Systemtic Name: 1-[3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-4-(phenylmethyl)piperazine Openeye Name: 1-benzyl-4-[3-(5-methoxytetralin-1-yl)propyl]piperazine CAS Name: 1-[3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-4-(phenylmethyl)piperazine IUPAC Name: 1-benzyl-4-[3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]piperazine Traditional Name: 1-benzyl-4-[3-(5-methoxytetralin-1-yl)propyl]piperazine Formula: C25H34N2O MolecularWeight: 378.55026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC2CCCN3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1CCCC2CCCN3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H34N2O/c1-28-25-14-6-12-23-22(10-5-13-24(23)25)11-7-15-26-16-18-27(19-17-26)20-21-8-3-2-4-9-21/h2-4,6,8-9,12,14,22H,5,7,10-11,13,15-20H2,1H3