2-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]-1,3-dihydroisoindole

Systemtic Name: 2-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]-1,3-dihydroisoindole Openeye Name: 2-[[1-(m-tolylmethyl)-4-piperidyl]methyl]isoindoline CAS Name: 2-[[1-[(3-methylphenyl)methyl]-4-piperidinyl]methyl]-1,3-dihydroisoindole IUPAC Name: 2-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]-1,3-dihydroisoindole Traditional Name: 2-[[1-(3-methylbenzyl)-4-piperidyl]methyl]isoindoline Formula: C22H28N2 MolecularWeight: 320.47112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)CN3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)CN3CC4=CC=CC=C4C3

InChI

InChI=1S/C22H28N2/c1-18-5-4-6-20(13-18)15-23-11-9-19(10-12-23)14-24-16-21-7-2-3-8-22(21)17-24/h2-8,13,19H,9-12,14-17H2,1H3