8-methoxy-3-(4-methoxyphenyl)-2,3-dihydro-1-benzothiepine

Systemtic Name: 8-methoxy-3-(4-methoxyphenyl)-2,3-dihydro-1-benzothiepine Openeye Name: 8-methoxy-3-(4-methoxyphenyl)-2,3-dihydro-1-benzothiepine CAS Name: 8-methoxy-3-(4-methoxyphenyl)-2,3-dihydro-1-benzothiepin IUPAC Name: 8-methoxy-3-(4-methoxyphenyl)-2,3-dihydro-1-benzothiepine Traditional Name: 8-methoxy-3-(4-methoxyphenyl)-2,3-dihydro-1-benzothiepin Formula: C18H18O2S MolecularWeight: 298.39932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CSC3=C(C=C2)C=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CSC3=C(C=C2)C=CC(=C3)OC

InChI

InChI=1S/C18H18O2S/c1-19-16-8-5-13(6-9-16)15-4-3-14-7-10-17(20-2)11-18(14)21-12-15/h3-11,15H,12H2,1-2H3