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

Systemtic Name: 5-ethoxy-6-methoxy-1-(3-methylthiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5-ethoxy-6-methoxy-1-(3-methyl-2-thienyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 5-ethoxy-6-methoxy-1-(3-methyl-2-thiophenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5-ethoxy-6-methoxy-1-(3-methylthiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5-ethoxy-6-methoxy-1-(3-methyl-2-thienyl)-1,2,3,4-tetrahydroisoquinoline Formula: C17H21NO2S MolecularWeight: 303.41914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC2=C1CCNC2C3=C(C=CS3)C)OC

Isomeric SMILES

CCOC1=C(C=CC2=C1CCNC2C3=C(C=CS3)C)OC

InChI

InChI=1S/C17H21NO2S/c1-4-20-16-13-7-9-18-15(17-11(2)8-10-21-17)12(13)5-6-14(16)19-3/h5-6,8,10,15,18H,4,7,9H2,1-3H3