3-methyl-5-phenyl-8-phenylsulfanyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol

Systemtic Name: 3-methyl-5-phenyl-8-phenylsulfanyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 3-methyl-5-phenyl-8-phenylsulfanyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 3-methyl-5-phenyl-8-(phenylthio)-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 3-methyl-5-phenyl-8-phenylsulfanyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 3-methyl-5-phenyl-8-(phenylthio)-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C23H23NOS MolecularWeight: 361.49982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)SC4=CC=CC=C4

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)SC4=CC=CC=C4

InChI

InChI=1S/C23H23NOS/c1-24-13-12-18-14-23(26-19-10-6-3-7-11-19)22(25)15-20(18)21(16-24)17-8-4-2-5-9-17/h2-11,14-15,21,25H,12-13,16H2,1H3