2-(3-methoxyphenyl)-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine

Systemtic Name: 2-(3-methoxyphenyl)-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine Openeye Name: 2-(3-methoxyphenyl)-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine CAS Name: 2-(3-methoxyphenyl)-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine IUPAC Name: 2-(3-methoxyphenyl)-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine Traditional Name: 2-(3-methoxyphenyl)-5,6,7,8-tetrahydro-4H-thien[2,3-d]azepine Formula: C15H17NOS MolecularWeight: 259.36658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC3=C(S2)CCNCC3

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC3=C(S2)CCNCC3

InChI

InChI=1S/C15H17NOS/c1-17-13-4-2-3-11(9-13)15-10-12-5-7-16-8-6-14(12)18-15/h2-4,9-10,16H,5-8H2,1H3