6-[[4-(3-methylphenyl)piperazin-1-yl]methyl]-2,3-dihydro-1H-inden-5-ol

Systemtic Name: 6-[[4-(3-methylphenyl)piperazin-1-yl]methyl]-2,3-dihydro-1H-inden-5-ol Openeye Name: 6-[[4-(m-tolyl)piperazin-1-yl]methyl]indan-5-ol CAS Name: 6-[[4-(3-methylphenyl)-1-piperazinyl]methyl]-2,3-dihydro-1H-inden-5-ol IUPAC Name: 6-[[4-(3-methylphenyl)piperazin-1-yl]methyl]-2,3-dihydro-1H-inden-5-ol Traditional Name: 6-[[4-(m-tolyl)piperazino]methyl]indan-5-ol Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC3=C(C=C4CCCC4=C3)O

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC3=C(C=C4CCCC4=C3)O

InChI

InChI=1S/C21H26N2O/c1-16-4-2-7-20(12-16)23-10-8-22(9-11-23)15-19-13-17-5-3-6-18(17)14-21(19)24/h2,4,7,12-14,24H,3,5-6,8-11,15H2,1H3