(8-chloranyl-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl) N,N-dimethylcarbamate

Systemtic Name: (8-chloranyl-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl) N,N-dimethylcarbamate Openeye Name: (8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl) N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid (8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl) ester IUPAC Name: (8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl) N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid (8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl) ester Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)OC(=O)N(C)C)Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)OC(=O)N(C)C)Cl

InChI

InChI=1S/C20H23ClN2O2/c1-22(2)20(24)25-19-12-16-15(11-18(19)21)9-10-23(3)13-17(16)14-7-5-4-6-8-14/h4-8,11-12,17H,9-10,13H2,1-3H3