8-chloranyl-3-methyl-5-pyridin-3-yl-1,2,4,5-tetrahydro-3-benzazepin-7-ol

Systemtic Name: 8-chloranyl-3-methyl-5-pyridin-3-yl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 8-chloro-3-methyl-5-(3-pyridyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 8-chloro-3-methyl-5-(3-pyridinyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 8-chloro-3-methyl-5-pyridin-3-yl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 8-chloro-3-methyl-5-(3-pyridyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C16H17ClN2O MolecularWeight: 288.77198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(C1)C3=CN=CC=C3)O)Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(C1)C3=CN=CC=C3)O)Cl

InChI

InChI=1S/C16H17ClN2O/c1-19-6-4-11-7-15(17)16(20)8-13(11)14(10-19)12-3-2-5-18-9-12/h2-3,5,7-9,14,20H,4,6,10H2,1H3