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

Systemtic Name: 1-[(3E)-3-(5-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)propyl]-4-(2-methoxyphenyl)piperazine Openeye Name: 1-(2-methoxyphenyl)-4-[(3E)-3-(5-methoxytetralin-1-ylidene)propyl]piperazine CAS Name: 1-[(3E)-3-(5-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)propyl]-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-[(3E)-3-(5-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)propyl]-4-(2-methoxyphenyl)piperazine Traditional Name: 1-(2-methoxyphenyl)-4-[(3E)-3-(5-methoxytetralin-1-ylidene)propyl]piperazine Formula: C25H32N2O2 MolecularWeight: 392.53378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCC=C3CCCC4=C3C=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC/C=C/3\CCCC4=C3C=CC=C4OC

InChI

InChI=1S/C25H32N2O2/c1-28-24-14-6-10-21-20(8-5-11-22(21)24)9-7-15-26-16-18-27(19-17-26)23-12-3-4-13-25(23)29-2/h3-4,6,9-10,12-14H,5,7-8,11,15-19H2,1-2H3/b20-9+