5-[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-4-methyl-thieno[3,2-b]pyrrole

Systemtic Name: 5-[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-4-methyl-thieno[3,2-b]pyrrole Openeye Name: 5-[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-4-methyl-thieno[3,2-b]pyrrole CAS Name: 5-[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-4-methylthieno[3,2-b]pyrrole IUPAC Name: 5-[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-4-methylthieno[3,2-b]pyrrole Traditional Name: 5-[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-4-methyl-thieno[3,2-b]pyrrole Formula: C18H21N2OS+ MolecularWeight: 313.43714

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C[NH+]3CCC4=C(C3)C=CC(=C4)OC)SC=C2

Isomeric SMILES

CN1C2=C(C=C1C[NH+]3CCC4=C(C3)C=CC(=C4)OC)SC=C2

InChI

InChI=1S/C18H20N2OS/c1-19-15(10-18-17(19)6-8-22-18)12-20-7-5-13-9-16(21-2)4-3-14(13)11-20/h3-4,6,8-10H,5,7,11-12H2,1-2H3/p+1