3-butyl-8-chloranyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol

Systemtic Name: 3-butyl-8-chloranyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 3-butyl-8-chloro-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 3-butyl-8-chloro-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 3-butyl-8-chloro-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 3-butyl-8-chloro-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C20H24ClNO MolecularWeight: 329.86366

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)Cl

Isomeric SMILES

CCCCN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)Cl

InChI

InChI=1S/C20H24ClNO/c1-2-3-10-22-11-9-16-12-19(21)20(23)13-17(16)18(14-22)15-7-5-4-6-8-15/h4-8,12-13,18,23H,2-3,9-11,14H2,1H3