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

Systemtic Name: (8-chloranyl-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl) N-(2-methoxyethyl)carbamate Openeye Name: (8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl) N-(2-methoxyethyl)carbamate CAS Name: N-(2-methoxyethyl)carbamic 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-(2-methoxyethyl)carbamate Traditional Name: N-(2-methoxyethyl)carbamic acid (8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl) ester Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O3/c1-24-10-8-16-12-19(22)20(27-21(25)23-9-11-26-2)13-17(16)18(14-24)15-6-4-3-5-7-15/h3-7,12-13,18H,8-11,14H2,1-2H3,(H,23,25)