8-azanyl-9-chloranyl-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol

Systemtic Name: 8-azanyl-9-chloranyl-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol Openeye Name: 8-amino-9-chloro-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol CAS Name: 8-amino-9-chloro-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol IUPAC Name: 8-amino-9-chloro-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol Traditional Name: 8-amino-9-chloro-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2/c17-15-11-5-6-19-8-13(9-1-3-10(20)4-2-9)12(11)7-14(21)16(15)18/h1-4,7,13,19-21H,5-6,8,18H2