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

Systemtic Name: (2-chloranyl-4-pyrrolidin-1-yl-phenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Openeye Name: (2-chloro-4-pyrrolidin-1-yl-phenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone CAS Name: [2-chloro-4-(1-pyrrolidinyl)phenyl]-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone IUPAC Name: (2-chloro-4-pyrrolidin-1-ylphenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Traditional Name: (2-chloro-4-pyrrolidino-phenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Formula: C21H23ClN2O MolecularWeight: 354.87312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)C(=O)C3=C(C=C(C=C3)N4CCCC4)Cl

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)C(=O)C3=C(C=C(C=C3)N4CCCC4)Cl

InChI

InChI=1S/C21H23ClN2O/c22-19-15-17(23-12-5-6-13-23)10-11-18(19)21(25)24-14-4-3-8-16-7-1-2-9-20(16)24/h1-2,7,9-11,15H,3-6,8,12-14H2