[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-2-methyl-1,3-dihydro-2-benzazepin-8-yl] N,N-dimethylcarbamate

Systemtic Name: [1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-2-methyl-1,3-dihydro-2-benzazepin-8-yl] N,N-dimethylcarbamate Openeye Name: [1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-2-methyl-1,3-dihydro-2-benzazepin-8-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-methyl-1,3-dihydro-2-benzazepin-8-yl] ester IUPAC Name: [1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-methyl-1,3-dihydro-2-benzazepin-8-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-2-methyl-1,3-dihydro-2-benzazepin-8-yl] ester Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCC2C3=C(C=CCN2C)C=CC(=C3)OC(=O)N(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCC2C3=C(C=CCN2C)C=CC(=C3)OC(=O)N(C)C)Cl

InChI

InChI=1S/C23H27ClN2O3/c1-16-14-18(9-10-21(16)24)28-13-11-22-20-15-19(29-23(27)25(2)3)8-7-17(20)6-5-12-26(22)4/h5-10,14-15,22H,11-13H2,1-4H3