(2-chloranyl-4-morpholin-4-yl-phenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone

Systemtic Name: (2-chloranyl-4-morpholin-4-yl-phenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Openeye Name: (2-chloro-4-morpholino-phenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone CAS Name: [2-chloro-4-(4-morpholinyl)phenyl]-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone IUPAC Name: (2-chloro-4-morpholin-4-ylphenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Traditional Name: (2-chloro-4-morpholino-phenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)C(=O)C3=C(C=C(C=C3)N4CCOCC4)Cl

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)C(=O)C3=C(C=C(C=C3)N4CCOCC4)Cl

InChI

InChI=1S/C21H23ClN2O2/c22-19-15-17(23-11-13-26-14-12-23)8-9-18(19)21(25)24-10-4-3-6-16-5-1-2-7-20(16)24/h1-2,5,7-9,15H,3-4,6,10-14H2