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

Systemtic Name: 6-methoxy-1-(3-methylthiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-methoxy-1-(3-methyl-2-thienyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-methoxy-1-(3-methyl-2-thiophenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-methoxy-1-(3-methylthiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-methoxy-1-(3-methyl-2-thienyl)-1,2,3,4-tetrahydroisoquinoline Formula: C15H17NOS MolecularWeight: 259.36658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C3=C(CCN2)C=C(C=C3)OC

Isomeric SMILES

CC1=C(SC=C1)C2C3=C(CCN2)C=C(C=C3)OC

InChI

InChI=1S/C15H17NOS/c1-10-6-8-18-15(10)14-13-4-3-12(17-2)9-11(13)5-7-16-14/h3-4,6,8-9,14,16H,5,7H2,1-2H3