5-(5-ethylthiophen-2-yl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline

Systemtic Name: 5-(5-ethylthiophen-2-yl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline Openeye Name: 5-(5-ethyl-2-thienyl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline CAS Name: 5-(5-ethyl-2-thiophenyl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline IUPAC Name: 5-(5-ethylthiophen-2-yl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline Traditional Name: 5-(5-ethyl-2-thienyl)-5,6,7,8-tetrahydro-[1,3]dioxol[4,5-g]isoquinoline Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2C3=CC4=C(C=C3CCN2)OCO4

Isomeric SMILES

CCC1=CC=C(S1)C2C3=CC4=C(C=C3CCN2)OCO4

InChI

InChI=1S/C16H17NO2S/c1-2-11-3-4-15(20-11)16-12-8-14-13(18-9-19-14)7-10(12)5-6-17-16/h3-4,7-8,16-17H,2,5-6,9H2,1H3