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

Systemtic Name: 1-[3-[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]propyl]-4-phenyl-piperazine Openeye Name: 1-[3-[(1R)-5-methoxytetralin-1-yl]propyl]-4-phenyl-piperazine CAS Name: 1-[3-[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]propyl]-4-phenylpiperazine IUPAC Name: 1-[3-[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]propyl]-4-phenylpiperazine Traditional Name: 1-[3-[(1R)-5-methoxytetralin-1-yl]propyl]-4-phenyl-piperazine Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=CC2=C1CCC[C@@H]2CCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H32N2O/c1-27-24-14-6-12-22-20(8-5-13-23(22)24)9-7-15-25-16-18-26(19-17-25)21-10-3-2-4-11-21/h2-4,6,10-12,14,20H,5,7-9,13,15-19H2,1H3/t20-/m1/s1