2-phenoxyethyl N-[3-chloranyl-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]carbamate

Systemtic Name: 2-phenoxyethyl N-[3-chloranyl-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]carbamate Openeye Name: 2-phenoxyethyl N-[3-chloro-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]carbamate CAS Name: N-[3-chloro-4-[oxo(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]phenyl]carbamic acid 2-phenoxyethyl ester IUPAC Name: 2-phenoxyethyl N-[3-chloro-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]carbamate Traditional Name: N-[3-chloro-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]carbamic acid 2-phenoxyethyl ester Formula: C26H25ClN2O4 MolecularWeight: 464.9407

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)C(=O)C3=C(C=C(C=C3)NC(=O)OCCOC4=CC=CC=C4)Cl

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)C(=O)C3=C(C=C(C=C3)NC(=O)OCCOC4=CC=CC=C4)Cl

InChI

InChI=1S/C26H25ClN2O4/c27-23-18-20(28-26(31)33-17-16-32-21-10-2-1-3-11-21)13-14-22(23)25(30)29-15-7-6-9-19-8-4-5-12-24(19)29/h1-5,8,10-14,18H,6-7,9,15-17H2,(H,28,31)