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

Systemtic Name: N-[6-(8-chloranyl-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)hexyl]-N-methyl-methanamide Openeye Name: N-[6-(8-chloro-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)hexyl]-N-methyl-formamide CAS Name: N-[6-(8-chloro-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)hexyl]-N-methylformamide IUPAC Name: N-[6-(8-chloro-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)hexyl]-N-methylformamide Traditional Name: N-[6-(8-chloro-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)hexyl]-N-methyl-formamide Formula: C25H33ClN2O2 MolecularWeight: 428.99472

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCCN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)OC)Cl)C=O

Isomeric SMILES

CN(CCCCCCN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)OC)Cl)C=O

InChI

InChI=1S/C25H33ClN2O2/c1-27(19-29)13-8-3-4-9-14-28-15-12-21-16-24(26)25(30-2)17-22(21)23(18-28)20-10-6-5-7-11-20/h5-7,10-11,16-17,19,23H,3-4,8-9,12-15,18H2,1-2H3