N-[6-(8-chloranyl-7-oxidanyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)hexyl]methanamide

Systemtic Name: N-[6-(8-chloranyl-7-oxidanyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)hexyl]methanamide Openeye Name: N-[6-(8-chloro-7-hydroxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)hexyl]formamide CAS Name: N-[6-(8-chloro-7-hydroxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)hexyl]formamide IUPAC Name: N-[6-(8-chloro-7-hydroxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)hexyl]formamide Traditional Name: N-[6-(8-chloro-7-hydroxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)hexyl]formamide Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O2/c24-22-14-19-10-13-26(12-7-2-1-6-11-25-17-27)16-21(20(19)15-23(22)28)18-8-4-3-5-9-18/h3-5,8-9,14-15,17,21,28H,1-2,6-7,10-13,16H2,(H,25,27)