1-[3-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-4-phenyl-piperazine

Systemtic Name: 1-[3-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-4-phenyl-piperazine Openeye Name: 1-[3-(8-methoxytetralin-1-yl)propyl]-4-phenyl-piperazine CAS Name: 1-[3-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-4-phenylpiperazine IUPAC Name: 1-[3-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-4-phenylpiperazine Traditional Name: 1-[3-(8-methoxytetralin-1-yl)propyl]-4-phenyl-piperazine Formula: C24H32N2O MolecularWeight: 364.52368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(CCC2)CCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1C(CCC2)CCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H32N2O/c1-27-23-14-6-10-20-8-5-9-21(24(20)23)11-7-15-25-16-18-26(19-17-25)22-12-3-2-4-13-22/h2-4,6,10,12-14,21H,5,7-9,11,15-19H2,1H3