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

Systemtic Name: (3-bromanyl-6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-yl)methanol Openeye Name: (3-bromo-6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-yl)methanol CAS Name: (3-bromo-6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-yl)methanol IUPAC Name: (3-bromo-6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-yl)methanol Traditional Name: (3-bromo-6-methyl-8-phenyl-4,5,7,8-tetrahydrothien[2,3-d]azepin-2-yl)methanol Formula: C16H18BrNOS MolecularWeight: 352.28922

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C(C1)C3=CC=CC=C3)SC(=C2Br)CO

Isomeric SMILES

CN1CCC2=C(C(C1)C3=CC=CC=C3)SC(=C2Br)CO

InChI

InChI=1S/C16H18BrNOS/c1-18-8-7-12-15(17)14(10-19)20-16(12)13(9-18)11-5-3-2-4-6-11/h2-6,13,19H,7-10H2,1H3