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

Systemtic Name: 2-(3-chloranyl-6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-yl)propan-2-ol Openeye Name: 2-(3-chloro-6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-yl)propan-2-ol CAS Name: 2-(3-chloro-6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-yl)-2-propanol IUPAC Name: 2-(3-chloro-6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-yl)propan-2-ol Traditional Name: 2-(3-chloro-6-methyl-8-phenyl-4,5,7,8-tetrahydrothien[2,3-d]azepin-2-yl)propan-2-ol Formula: C18H22ClNOS MolecularWeight: 335.89138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=C(C2=C(S1)C(CN(CC2)C)C3=CC=CC=C3)Cl)O

Isomeric SMILES

CC(C)(C1=C(C2=C(S1)C(CN(CC2)C)C3=CC=CC=C3)Cl)O

InChI

InChI=1S/C18H22ClNOS/c1-18(2,21)17-15(19)13-9-10-20(3)11-14(16(13)22-17)12-7-5-4-6-8-12/h4-8,14,21H,9-11H2,1-3H3