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

Systemtic Name: (8-chloranyl-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl) N-methyl-N-phenyl-carbamate Openeye Name: (8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl) N-methyl-N-phenyl-carbamate CAS Name: N-methyl-N-phenylcarbamic 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-methyl-N-phenylcarbamate Traditional Name: N-methyl-N-phenyl-carbamic acid (8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl) ester Formula: C25H25ClN2O2 MolecularWeight: 420.9312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)OC(=O)N(C)C4=CC=CC=C4)Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)OC(=O)N(C)C4=CC=CC=C4)Cl

InChI

InChI=1S/C25H25ClN2O2/c1-27-14-13-19-15-23(26)24(30-25(29)28(2)20-11-7-4-8-12-20)16-21(19)22(17-27)18-9-5-3-6-10-18/h3-12,15-16,22H,13-14,17H2,1-2H3