6,7-diethoxy-1-(5-methylthiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6,7-diethoxy-1-(5-methylthiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6,7-diethoxy-1-(5-methyl-2-thienyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6,7-diethoxy-1-(5-methyl-2-thiophenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6,7-diethoxy-1-(5-methylthiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6,7-diethoxy-1-(5-methyl-2-thienyl)-1,2,3,4-tetrahydroisoquinoline Formula: C18H23NO2S MolecularWeight: 317.44572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(NCCC2=C1)C3=CC=C(S3)C)OCC

Isomeric SMILES

CCOC1=C(C=C2C(NCCC2=C1)C3=CC=C(S3)C)OCC

InChI

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