7-azanyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-ol dihydrochloride

Systemtic Name: 7-azanyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-ol dihydrochloride Openeye Name: 7-amino-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-ol dihydrochloride CAS Name: 7-amino-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-ol dihydrochloride IUPAC Name: 7-amino-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-ol dihydrochloride Traditional Name: 7-amino-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-ol dihydrochloride Formula: C16H20Cl2N2O MolecularWeight: 327.2488

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C2=CC(=C(C=C21)O)N)C3=CC=CC=C3.Cl.Cl

Isomeric SMILES

C1CNCC(C2=CC(=C(C=C21)O)N)C3=CC=CC=C3.Cl.Cl

InChI

InChI=1S/C16H18N2O.2ClH/c17-15-9-13-12(8-16(15)19)6-7-18-10-14(13)11-4-2-1-3-5-11;;/h1-5,8-9,14,18-19H,6-7,10,17H2;2*1H