6-methyl-5-phenyl-5,7,8,9,10,11-hexahydro-4H-thieno[3,2-d]azecine

Systemtic Name: 6-methyl-5-phenyl-5,7,8,9,10,11-hexahydro-4H-thieno[3,2-d]azecine Openeye Name: 6-methyl-5-phenyl-5,7,8,9,10,11-hexahydro-4H-thieno[3,2-d]azecine CAS Name: 6-methyl-5-phenyl-5,7,8,9,10,11-hexahydro-4H-thieno[3,2-d]azecine IUPAC Name: 6-methyl-5-phenyl-5,7,8,9,10,11-hexahydro-4H-thieno[3,2-d]azecine Traditional Name: 6-methyl-5-phenyl-5,7,8,9,10,11-hexahydro-4H-thien[3,2-d]azecine Formula: C18H23NS MolecularWeight: 285.44692

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCCC2=C(CC1C3=CC=CC=C3)C=CS2

Isomeric SMILES

CN1CCCCCC2=C(CC1C3=CC=CC=C3)C=CS2

InChI

InChI=1S/C18H23NS/c1-19-12-7-3-6-10-18-16(11-13-20-18)14-17(19)15-8-4-2-5-9-15/h2,4-5,8-9,11,13,17H,3,6-7,10,12,14H2,1H3