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

Systemtic Name: 1-[(3E)-3-(3,4-dihydro-2H-naphthalen-1-ylidene)propyl]-4-(2-methoxyphenyl)piperazine Openeye Name: 1-(2-methoxyphenyl)-4-[(3E)-3-tetralin-1-ylidenepropyl]piperazine CAS Name: 1-[(3E)-3-(3,4-dihydro-2H-naphthalen-1-ylidene)propyl]-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-[(3E)-3-(3,4-dihydro-2H-naphthalen-1-ylidene)propyl]-4-(2-methoxyphenyl)piperazine Traditional Name: 1-(2-methoxyphenyl)-4-[(3E)-3-tetralin-1-ylidenepropyl]piperazine Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCC=C3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC/C=C/3\CCCC4=CC=CC=C43

InChI

InChI=1S/C24H30N2O/c1-27-24-14-5-4-13-23(24)26-18-16-25(17-19-26)15-7-11-21-10-6-9-20-8-2-3-12-22(20)21/h2-5,8,11-14H,6-7,9-10,15-19H2,1H3/b21-11+