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

Systemtic Name: N-[4-(8-chloranyl-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)butyl]methanamide Openeye Name: N-[4-(8-chloro-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)butyl]formamide CAS Name: N-[4-(8-chloro-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)butyl]formamide IUPAC Name: N-[4-(8-chloro-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)butyl]formamide Traditional Name: N-[4-(8-chloro-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)butyl]formamide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCN(CC(C2=C1)C3=CC=CC=C3)CCCCNC=O)Cl

Isomeric SMILES

COC1=C(C=C2CCN(CC(C2=C1)C3=CC=CC=C3)CCCCNC=O)Cl

InChI

InChI=1S/C22H27ClN2O2/c1-27-22-14-19-18(13-21(22)23)9-12-25(11-6-5-10-24-16-26)15-20(19)17-7-3-2-4-8-17/h2-4,7-8,13-14,16,20H,5-6,9-12,15H2,1H3,(H,24,26)