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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C3=CC(=C(C=C3CCN2)OC)OC

Isomeric SMILES

CC1=C(SC=C1)C2C3=CC(=C(C=C3CCN2)OC)OC

InChI

InChI=1S/C16H19NO2S/c1-10-5-7-20-16(10)15-12-9-14(19-3)13(18-2)8-11(12)4-6-17-15/h5,7-9,15,17H,4,6H2,1-3H3