3-(4-azanylbutyl)-8-chloranyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol

Systemtic Name: 3-(4-azanylbutyl)-8-chloranyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 3-(4-aminobutyl)-8-chloro-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 3-(4-aminobutyl)-8-chloro-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 3-(4-aminobutyl)-8-chloro-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 3-(4-aminobutyl)-8-chloro-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C20H25ClN2O MolecularWeight: 344.8783

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C2=CC(=C(C=C21)Cl)O)C3=CC=CC=C3)CCCCN

Isomeric SMILES

C1CN(CC(C2=CC(=C(C=C21)Cl)O)C3=CC=CC=C3)CCCCN

InChI

InChI=1S/C20H25ClN2O/c21-19-12-16-8-11-23(10-5-4-9-22)14-18(17(16)13-20(19)24)15-6-2-1-3-7-15/h1-3,6-7,12-13,18,24H,4-5,8-11,14,22H2