4-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 4-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 4-[[1-(m-tolylmethyl)-4-piperidyl]methyl]-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 4-[[1-[(3-methylphenyl)methyl]-4-piperidinyl]methyl]-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 4-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 4-[[1-(3-methylbenzyl)-4-piperidyl]methyl]-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C24H32N2 MolecularWeight: 348.52428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)CC3CC4=CC=CC=C4CCN3

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)CC3CC4=CC=CC=C4CCN3

InChI

InChI=1S/C24H32N2/c1-19-5-4-6-21(15-19)18-26-13-10-20(11-14-26)16-24-17-23-8-3-2-7-22(23)9-12-25-24/h2-8,15,20,24-25H,9-14,16-18H2,1H3