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

Systemtic Name: 8-chloranyl-3-methyl-5-phenylmethoxy-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 5-benzyloxy-8-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 8-chloro-3-methyl-5-phenylmethoxy-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 8-chloro-3-methyl-5-phenylmethoxy-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 5-benzoxy-8-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C18H20ClNO2 MolecularWeight: 317.8099

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(C1)OCC3=CC=CC=C3)O)Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(C1)OCC3=CC=CC=C3)O)Cl

InChI

InChI=1S/C18H20ClNO2/c1-20-8-7-14-9-16(19)17(21)10-15(14)18(11-20)22-12-13-5-3-2-4-6-13/h2-6,9-10,18,21H,7-8,11-12H2,1H3