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

Systemtic Name: 1-(1-benzothiophen-3-yl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(benzothiophen-3-yl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(1-benzothiophen-3-yl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(1-benzothiophen-3-yl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(benzothiophen-3-yl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C19H19NO2S MolecularWeight: 325.42466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)C3=CSC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)C3=CSC4=CC=CC=C43)OC

InChI

InChI=1S/C19H19NO2S/c1-21-16-9-12-7-8-20-19(14(12)10-17(16)22-2)15-11-23-18-6-4-3-5-13(15)18/h3-6,9-11,19-20H,7-8H2,1-2H3