1-[3-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-4-phenyl-piperazine

Systemtic Name: 1-[3-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-4-phenyl-piperazine Openeye Name: 1-[3-(6-methoxytetralin-1-yl)propyl]-4-phenyl-piperazine CAS Name: 1-[3-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-4-phenylpiperazine IUPAC Name: 1-[3-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-4-phenylpiperazine Traditional Name: 1-[3-(6-methoxytetralin-1-yl)propyl]-4-phenyl-piperazine Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)CCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)CCCN3CCN(CC3)C4=CC=CC=C4

InChI

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