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

Systemtic Name: 8-chloranyl-3-[6-(methylamino)hexyl]-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 8-chloro-3-[6-(methylamino)hexyl]-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 8-chloro-3-[6-(methylamino)hexyl]-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 8-chloro-3-[6-(methylamino)hexyl]-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 8-chloro-3-[6-(methylamino)hexyl]-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C23H31ClN2O MolecularWeight: 386.95804

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCCCCN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)Cl

Isomeric SMILES

CNCCCCCCN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)Cl

InChI

InChI=1S/C23H31ClN2O/c1-25-12-7-2-3-8-13-26-14-11-19-15-22(24)23(27)16-20(19)21(17-26)18-9-5-4-6-10-18/h4-6,9-10,15-16,21,25,27H,2-3,7-8,11-14,17H2,1H3