(6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-yl)methanol

Systemtic Name: (6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-yl)methanol Openeye Name: (6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-yl)methanol CAS Name: (6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-yl)methanol IUPAC Name: (6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-yl)methanol Traditional Name: (6-methyl-8-phenyl-4,5,7,8-tetrahydrothien[2,3-d]azepin-2-yl)methanol Formula: C16H19NOS MolecularWeight: 273.39316

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C(C1)C3=CC=CC=C3)SC(=C2)CO

Isomeric SMILES

CN1CCC2=C(C(C1)C3=CC=CC=C3)SC(=C2)CO

InChI

InChI=1S/C16H19NOS/c1-17-8-7-13-9-14(11-18)19-16(13)15(10-17)12-5-3-2-4-6-12/h2-6,9,15,18H,7-8,10-11H2,1H3