1-[(3E)-3-(5-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)propyl]-4-phenyl-piperazine

Systemtic Name: 1-[(3E)-3-(5-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)propyl]-4-phenyl-piperazine Openeye Name: 1-[(3E)-3-(5-methoxytetralin-1-ylidene)propyl]-4-phenyl-piperazine CAS Name: 1-[(3E)-3-(5-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)propyl]-4-phenylpiperazine IUPAC Name: 1-[(3E)-3-(5-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)propyl]-4-phenylpiperazine Traditional Name: 1-[(3E)-3-(5-methoxytetralin-1-ylidene)propyl]-4-phenyl-piperazine Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC2=CCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC\2=C1CCC/C2=C\CCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H30N2O/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/h2-4,6,9-12,14H,5,7-8,13,15-19H2,1H3/b20-9+