N-(8-chloranyl-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-methyl-2-oxidanyl-propanamide

Systemtic Name: N-(8-chloranyl-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-methyl-2-oxidanyl-propanamide Openeye Name: N-(8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-hydroxy-2-methyl-propanamide CAS Name: N-(8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-hydroxy-2-methylpropanamide IUPAC Name: N-(8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-hydroxy-2-methylpropanamide Traditional Name: N-(8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-hydroxy-2-methyl-propionamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=C(C=C2CCN(CC(C2=C1)C3=CC=CC=C3)C)Cl)O

Isomeric SMILES

CC(C)(C(=O)NC1=C(C=C2CCN(CC(C2=C1)C3=CC=CC=C3)C)Cl)O

InChI

InChI=1S/C21H25ClN2O2/c1-21(2,26)20(25)23-19-12-16-15(11-18(19)22)9-10-24(3)13-17(16)14-7-5-4-6-8-14/h4-8,11-12,17,26H,9-10,13H2,1-3H3,(H,23,25)