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

Systemtic Name: (3,8-dimethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl) N,N-dimethylcarbamate Openeye Name: (3,8-dimethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl) N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid (3,8-dimethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl) ester IUPAC Name: (3,8-dimethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl) N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid (3,8-dimethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl) ester Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(CN(CCC2=C1)C)C3=CC=CC=C3)OC(=O)N(C)C

Isomeric SMILES

CC1=C(C=C2C(CN(CCC2=C1)C)C3=CC=CC=C3)OC(=O)N(C)C

InChI

InChI=1S/C21H26N2O2/c1-15-12-17-10-11-23(4)14-19(16-8-6-5-7-9-16)18(17)13-20(15)25-21(24)22(2)3/h5-9,12-13,19H,10-11,14H2,1-4H3