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

Systemtic Name: 8-azanyl-9-chloranyl-5-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol Openeye Name: 8-amino-9-chloro-5-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol CAS Name: 8-amino-9-chloro-5-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol IUPAC Name: 8-amino-9-chloro-5-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol Traditional Name: 8-amino-9-chloro-5-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CNCCC3=C(C(=C(C=C23)O)N)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2CNCCC3=C(C(=C(C=C23)O)N)Cl

InChI

InChI=1S/C17H19ClN2O2/c1-22-11-4-2-10(3-5-11)14-9-20-7-6-12-13(14)8-15(21)17(19)16(12)18/h2-5,8,14,20-21H,6-7,9,19H2,1H3