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

Systemtic Name: 6,7-dimethoxy-1-(5-methylthiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6,7-dimethoxy-1-(5-methyl-2-thienyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6,7-dimethoxy-1-(5-methyl-2-thiophenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6,7-dimethoxy-1-(5-methylthiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6,7-dimethoxy-1-(5-methyl-2-thienyl)-1,2,3,4-tetrahydroisoquinoline Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2C3=CC(=C(C=C3CCN2)OC)OC

Isomeric SMILES

CC1=CC=C(S1)C2C3=CC(=C(C=C3CCN2)OC)OC

InChI

InChI=1S/C16H19NO2S/c1-10-4-5-15(20-10)16-12-9-14(19-3)13(18-2)8-11(12)6-7-17-16/h4-5,8-9,16-17H,6-7H2,1-3H3