5-ethoxy-1-(5-ethylthiophen-2-yl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 5-ethoxy-1-(5-ethylthiophen-2-yl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5-ethoxy-1-(5-ethyl-2-thienyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 5-ethoxy-1-(5-ethyl-2-thiophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5-ethoxy-1-(5-ethylthiophen-2-yl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5-ethoxy-1-(5-ethyl-2-thienyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C18H23NO2S MolecularWeight: 317.44572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2C3=C(CCN2)C(=C(C=C3)OC)OCC

Isomeric SMILES

CCC1=CC=C(S1)C2C3=C(CCN2)C(=C(C=C3)OC)OCC

InChI

InChI=1S/C18H23NO2S/c1-4-12-6-9-16(22-12)17-13-7-8-15(20-3)18(21-5-2)14(13)10-11-19-17/h6-9,17,19H,4-5,10-11H2,1-3H3