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

Systemtic Name: N-[6-(8-chloranyl-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)hexyl]methanamide Openeye Name: N-[6-(8-chloro-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)hexyl]formamide CAS Name: N-[6-(8-chloro-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)hexyl]formamide IUPAC Name: N-[6-(8-chloro-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)hexyl]formamide Traditional Name: N-[6-(8-chloro-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)hexyl]formamide Formula: C24H31ClN2O2 MolecularWeight: 414.96814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31ClN2O2/c1-29-24-16-21-20(15-23(24)25)11-14-27(13-8-3-2-7-12-26-18-28)17-22(21)19-9-5-4-6-10-19/h4-6,9-10,15-16,18,22H,2-3,7-8,11-14,17H2,1H3,(H,26,28)