(2-chlorophenyl)-(3,3,5,5-tetramethyl-1,4-dihydro-2-benzazepin-2-yl)methanone

Systemtic Name: (2-chlorophenyl)-(3,3,5,5-tetramethyl-1,4-dihydro-2-benzazepin-2-yl)methanone Openeye Name: (2-chlorophenyl)-(3,3,5,5-tetramethyl-1,4-dihydro-2-benzazepin-2-yl)methanone CAS Name: (2-chlorophenyl)-(3,3,5,5-tetramethyl-1,4-dihydro-2-benzazepin-2-yl)methanone IUPAC Name: (2-chlorophenyl)-(3,3,5,5-tetramethyl-1,4-dihydro-2-benzazepin-2-yl)methanone Traditional Name: (2-chlorophenyl)-(3,3,5,5-tetramethyl-1,4-dihydro-2-benzazepin-2-yl)methanone Formula: C21H24ClNO MolecularWeight: 341.87436

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(N(CC2=CC=CC=C21)C(=O)C3=CC=CC=C3Cl)(C)C)C

Isomeric SMILES

CC1(CC(N(CC2=CC=CC=C21)C(=O)C3=CC=CC=C3Cl)(C)C)C

InChI

InChI=1S/C21H24ClNO/c1-20(2)14-21(3,4)23(13-15-9-5-7-11-17(15)20)19(24)16-10-6-8-12-18(16)22/h5-12H,13-14H2,1-4H3