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

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(5-bromo-2-thienyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(5-bromo-2-thiophenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(5-bromothiophen-2-yl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(5-bromo-2-thienyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C16H18BrNO2S MolecularWeight: 368.28862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CCNC(C2=C1)C3=CC=C(S3)Br)OC

Isomeric SMILES

CCOC1=C(C=C2CCNC(C2=C1)C3=CC=C(S3)Br)OC

InChI

InChI=1S/C16H18BrNO2S/c1-3-20-13-9-11-10(8-12(13)19-2)6-7-18-16(11)14-4-5-15(17)21-14/h4-5,8-9,16,18H,3,6-7H2,1-2H3