1-(5-bromanylthiophen-2-yl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(5-bromo-2-thienyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(5-bromo-2-thiophenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(5-bromothiophen-2-yl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(5-bromo-2-thienyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C17H20BrNO2S MolecularWeight: 382.3152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(NCCC2=C1)C3=CC=C(S3)Br)OCC

Isomeric SMILES

CCOC1=C(C=C2C(NCCC2=C1)C3=CC=C(S3)Br)OCC

InChI

InChI=1S/C17H20BrNO2S/c1-3-20-13-9-11-7-8-19-17(15-5-6-16(18)22-15)12(11)10-14(13)21-4-2/h5-6,9-10,17,19H,3-4,7-8H2,1-2H3