8-chloranyl-3-[6-(dimethylamino)hexyl]-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol

Systemtic Name: 8-chloranyl-3-[6-(dimethylamino)hexyl]-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 8-chloro-3-[6-(dimethylamino)hexyl]-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 8-chloro-3-[6-(dimethylamino)hexyl]-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 8-chloro-3-[6-(dimethylamino)hexyl]-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 8-chloro-3-[6-(dimethylamino)hexyl]-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C24H33ClN2O MolecularWeight: 400.98462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33ClN2O/c1-26(2)13-8-3-4-9-14-27-15-12-20-16-23(25)24(28)17-21(20)22(18-27)19-10-6-5-7-11-19/h5-7,10-11,16-17,22,28H,3-4,8-9,12-15,18H2,1-2H3