8-chloranyl-5-methyl-2-(4-methylphenyl)-1,3,4,5-tetrahydro-2-benzazepine

Systemtic Name: 8-chloranyl-5-methyl-2-(4-methylphenyl)-1,3,4,5-tetrahydro-2-benzazepine Openeye Name: 8-chloro-5-methyl-2-(p-tolyl)-1,3,4,5-tetrahydro-2-benzazepine CAS Name: 8-chloro-5-methyl-2-(4-methylphenyl)-1,3,4,5-tetrahydro-2-benzazepine IUPAC Name: 8-chloro-5-methyl-2-(4-methylphenyl)-1,3,4,5-tetrahydro-2-benzazepine Traditional Name: 8-chloro-5-methyl-2-(p-tolyl)-1,3,4,5-tetrahydro-2-benzazepine Formula: C18H20ClN MolecularWeight: 285.8111

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC2=C1C=CC(=C2)Cl)C3=CC=C(C=C3)C

Isomeric SMILES

CC1CCN(CC2=C1C=CC(=C2)Cl)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H20ClN/c1-13-3-6-17(7-4-13)20-10-9-14(2)18-8-5-16(19)11-15(18)12-20/h3-8,11,14H,9-10,12H2,1-2H3