3-[(2S)-7-chloranyl-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(2,3-dihydro-1H-inden-2-yl)propanamide

Systemtic Name: 3-[(2S)-7-chloranyl-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(2,3-dihydro-1H-inden-2-yl)propanamide Openeye Name: 3-[(2S)-7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-indan-2-yl-propanamide CAS Name: 3-[(2S)-7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(2,3-dihydro-1H-inden-2-yl)propanamide IUPAC Name: 3-[(2S)-7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(2,3-dihydro-1H-inden-2-yl)propanamide Traditional Name: 3-[(2S)-7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-indan-2-yl-propionamide Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=CC(=C2)Cl)CCC(=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

C[C@H]1CN(CC2=C(O1)C=CC(=C2)Cl)CCC(=O)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C22H25ClN2O2/c1-15-13-25(14-18-10-19(23)6-7-21(18)27-15)9-8-22(26)24-20-11-16-4-2-3-5-17(16)12-20/h2-7,10,15,20H,8-9,11-14H2,1H3,(H,24,26)/t15-/m0/s1