5-(2-chlorophenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol

Systemtic Name: 5-(2-chlorophenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol Openeye Name: 5-(2-chlorophenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol CAS Name: 5-(2-chlorophenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol IUPAC Name: 5-(2-chlorophenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol Traditional Name: 5-(2-chlorophenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol Formula: C16H16ClNO2 MolecularWeight: 289.75674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C2=CC(=C(C=C21)O)O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CNCC(C2=CC(=C(C=C21)O)O)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H16ClNO2/c17-14-4-2-1-3-11(14)13-9-18-6-5-10-7-15(19)16(20)8-12(10)13/h1-4,7-8,13,18-20H,5-6,9H2