1-(2,3-dihydro-1H-inden-2-yl)-4-(2-methoxyphenyl)piperazine

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-4-(2-methoxyphenyl)piperazine Openeye Name: 1-indan-2-yl-4-(2-methoxyphenyl)piperazine CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-4-(2-methoxyphenyl)piperazine Traditional Name: 1-indan-2-yl-4-(2-methoxyphenyl)piperazine Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H24N2O/c1-23-20-9-5-4-8-19(20)22-12-10-21(11-13-22)18-14-16-6-2-3-7-17(16)15-18/h2-9,18H,10-15H2,1H3