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

Systemtic Name: 2-(2-methylphenyl)-1,3,4,5-tetrahydro-2-benzazepine dihydrochloride Openeye Name: 2-(o-tolyl)-1,3,4,5-tetrahydro-2-benzazepine dihydrochloride CAS Name: 2-(2-methylphenyl)-1,3,4,5-tetrahydro-2-benzazepine dihydrochloride IUPAC Name: 2-(2-methylphenyl)-1,3,4,5-tetrahydro-2-benzazepine dihydrochloride Traditional Name: 2-(o-tolyl)-1,3,4,5-tetrahydro-2-benzazepine dihydrochloride Formula: C17H21Cl2N MolecularWeight: 310.26134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCCC3=CC=CC=C3C2.Cl.Cl

Isomeric SMILES

CC1=CC=CC=C1N2CCCC3=CC=CC=C3C2.Cl.Cl

InChI

InChI=1S/C17H19N.2ClH/c1-14-7-2-5-11-17(14)18-12-6-10-15-8-3-4-9-16(15)13-18;;/h2-5,7-9,11H,6,10,12-13H2,1H3;2*1H