1-[3-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-4-naphthalen-1-yl-piperazine

Systemtic Name: 1-[3-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-4-naphthalen-1-yl-piperazine Openeye Name: 1-[3-(7-methoxytetralin-1-yl)propyl]-4-(1-naphthyl)piperazine CAS Name: 1-[3-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-4-(1-naphthalenyl)piperazine IUPAC Name: 1-[3-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-4-naphthalen-1-ylpiperazine Traditional Name: 1-[3-(7-methoxytetralin-1-yl)propyl]-4-(1-naphthyl)piperazine Formula: C28H34N2O MolecularWeight: 414.58236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCC2CCCN3CCN(CC3)C4=CC=CC5=CC=CC=C54)C=C1

Isomeric SMILES

COC1=CC2=C(CCCC2CCCN3CCN(CC3)C4=CC=CC5=CC=CC=C54)C=C1

InChI

InChI=1S/C28H34N2O/c1-31-25-15-14-24-9-4-8-23(27(24)21-25)11-6-16-29-17-19-30(20-18-29)28-13-5-10-22-7-2-3-12-26(22)28/h2-3,5,7,10,12-15,21,23H,4,6,8-9,11,16-20H2,1H3