8-(4-ethoxyphenyl)sulfonyl-2,3,4,7,9,10-hexahydro-[1,4]dioxepino[2,3-g]isoquinoline

Systemtic Name: 8-(4-ethoxyphenyl)sulfonyl-2,3,4,7,9,10-hexahydro-[1,4]dioxepino[2,3-g]isoquinoline Openeye Name: 8-(4-ethoxyphenyl)sulfonyl-2,3,4,7,9,10-hexahydro-[1,4]dioxepino[2,3-g]isoquinoline CAS Name: 8-(4-ethoxyphenyl)sulfonyl-2,3,4,7,9,10-hexahydro-[1,4]dioxepino[2,3-g]isoquinoline IUPAC Name: 8-(4-ethoxyphenyl)sulfonyl-2,3,4,7,9,10-hexahydro-[1,4]dioxepino[2,3-g]isoquinoline Traditional Name: 8-p-phenetylsulfonyl-2,3,4,7,9,10-hexahydro-[1,4]dioxepin[2,3-g]isoquinoline Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC4=C(C=C3C2)OCCCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC4=C(C=C3C2)OCCCO4

InChI

InChI=1S/C20H23NO5S/c1-2-24-17-4-6-18(7-5-17)27(22,23)21-9-8-15-12-19-20(13-16(15)14-21)26-11-3-10-25-19/h4-7,12-13H,2-3,8-11,14H2,1H3