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

Systemtic Name: (7-chloranyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-(4-pyrrolidin-1-ylphenyl)methanone Openeye Name: (7-chloro-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-(4-pyrrolidin-1-ylphenyl)methanone CAS Name: (7-chloro-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-[4-(1-pyrrolidinyl)phenyl]methanone IUPAC Name: (7-chloro-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-(4-pyrrolidin-1-ylphenyl)methanone Traditional Name: (7-chloro-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-(4-pyrrolidinophenyl)methanone Formula: C21H23ClN2O MolecularWeight: 354.87312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=C(C1)C=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

C1CCN(C2=C(C1)C=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C21H23ClN2O/c22-18-8-11-20-17(15-18)5-1-2-14-24(20)21(25)16-6-9-19(10-7-16)23-12-3-4-13-23/h6-11,15H,1-5,12-14H2