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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCCC3=CC=CC=C3C2.Cl.Cl

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCCC3=CC=CC=C3C2.Cl.Cl

InChI

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