7-methoxy-3-methyl-6-phenylsulfanyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol

Systemtic Name: 7-methoxy-3-methyl-6-phenylsulfanyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol Openeye Name: 7-methoxy-3-methyl-6-phenylsulfanyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol CAS Name: 7-methoxy-3-methyl-6-(phenylthio)-1,2,4,5-tetrahydro-3-benzazepin-8-ol IUPAC Name: 7-methoxy-3-methyl-6-phenylsulfanyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol Traditional Name: 7-methoxy-3-methyl-6-(phenylthio)-1,2,4,5-tetrahydro-3-benzazepin-8-ol Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C(=C2CC1)SC3=CC=CC=C3)OC)O

Isomeric SMILES

CN1CCC2=CC(=C(C(=C2CC1)SC3=CC=CC=C3)OC)O

InChI

InChI=1S/C18H21NO2S/c1-19-10-8-13-12-16(20)17(21-2)18(15(13)9-11-19)22-14-6-4-3-5-7-14/h3-7,12,20H,8-11H2,1-2H3