N-[4-(8-chloranyl-7-oxidanyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)butyl]methanamide

Systemtic Name: N-[4-(8-chloranyl-7-oxidanyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)butyl]methanamide Openeye Name: N-[4-(8-chloro-7-hydroxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)butyl]formamide CAS Name: N-[4-(8-chloro-7-hydroxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)butyl]formamide IUPAC Name: N-[4-(8-chloro-7-hydroxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)butyl]formamide Traditional Name: N-[4-(8-chloro-7-hydroxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)butyl]formamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C2=CC(=C(C=C21)Cl)O)C3=CC=CC=C3)CCCCNC=O

Isomeric SMILES

C1CN(CC(C2=CC(=C(C=C21)Cl)O)C3=CC=CC=C3)CCCCNC=O

InChI

InChI=1S/C21H25ClN2O2/c22-20-12-17-8-11-24(10-5-4-9-23-15-25)14-19(18(17)13-21(20)26)16-6-2-1-3-7-16/h1-3,6-7,12-13,15,19,26H,4-5,8-11,14H2,(H,23,25)