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

Systemtic Name: 7-ethoxy-1-(5-ethylthiophen-2-yl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-ethoxy-1-(5-ethyl-2-thienyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-ethoxy-1-(5-ethyl-2-thiophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-ethoxy-1-(5-ethylthiophen-2-yl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-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=CC(=C(C=C3CCN2)OC)OCC

Isomeric SMILES

CCC1=CC=C(S1)C2C3=CC(=C(C=C3CCN2)OC)OCC

InChI

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