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

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

Systemtic Name:1-(5-bromanylthiophen-2-yl)-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline
Openeye Name:1-(5-bromo-2-thienyl)-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline
CAS Name:1-(5-bromo-2-thiophenyl)-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline
IUPAC Name:1-(5-bromothiophen-2-yl)-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline
Traditional Name:1-(5-bromo-2-thienyl)-5-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=CC2=C1CCNC2C3=CC=C(S3)Br)OC


Isomeric SMILES

CCOC1=C(C=CC2=C1CCNC2C3=CC=C(S3)Br)OC


InChI

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


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