[2-methyl-1-[2-(4-methylsulfanylphenoxy)ethyl]-1,3-dihydro-2-benzazepin-7-yl] N,N-dimethylcarbamate

Systemtic Name: [2-methyl-1-[2-(4-methylsulfanylphenoxy)ethyl]-1,3-dihydro-2-benzazepin-7-yl] N,N-dimethylcarbamate Openeye Name: [2-methyl-1-[2-(4-methylsulfanylphenoxy)ethyl]-1,3-dihydro-2-benzazepin-7-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [2-methyl-1-[2-[4-(methylthio)phenoxy]ethyl]-1,3-dihydro-2-benzazepin-7-yl] ester IUPAC Name: [2-methyl-1-[2-(4-methylsulfanylphenoxy)ethyl]-1,3-dihydro-2-benzazepin-7-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [2-methyl-1-[2-[4-(methylthio)phenoxy]ethyl]-1,3-dihydro-2-benzazepin-7-yl] ester Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC=CC2=C(C1CCOC3=CC=C(C=C3)SC)C=CC(=C2)OC(=O)N(C)C

Isomeric SMILES

CN1CC=CC2=C(C1CCOC3=CC=C(C=C3)SC)C=CC(=C2)OC(=O)N(C)C

InChI

InChI=1S/C23H28N2O3S/c1-24(2)23(26)28-19-9-12-21-17(16-19)6-5-14-25(3)22(21)13-15-27-18-7-10-20(29-4)11-8-18/h5-12,16,22H,13-15H2,1-4H3