3-[(2-methylphenyl)methyl]-1,2,4,5-tetrahydro-3-benzazepine dihydrochloride

Systemtic Name: 3-[(2-methylphenyl)methyl]-1,2,4,5-tetrahydro-3-benzazepine dihydrochloride Openeye Name: 3-(o-tolylmethyl)-1,2,4,5-tetrahydro-3-benzazepine dihydrochloride CAS Name: 3-[(2-methylphenyl)methyl]-1,2,4,5-tetrahydro-3-benzazepine dihydrochloride IUPAC Name: 3-[(2-methylphenyl)methyl]-1,2,4,5-tetrahydro-3-benzazepine dihydrochloride Traditional Name: 3-(2-methylbenzyl)-1,2,4,5-tetrahydro-3-benzazepine dihydrochloride Formula: C18H23Cl2N MolecularWeight: 324.28792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCC3=CC=CC=C3CC2.Cl.Cl

Isomeric SMILES

CC1=CC=CC=C1CN2CCC3=CC=CC=C3CC2.Cl.Cl

InChI

InChI=1S/C18H21N.2ClH/c1-15-6-2-3-9-18(15)14-19-12-10-16-7-4-5-8-17(16)11-13-19;;/h2-9H,10-14H2,1H3;2*1H