(5-bromanylthiophen-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: (5-bromanylthiophen-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (5-bromo-3-thienyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (5-bromo-3-thiophenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (5-bromothiophen-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (5-bromo-3-thienyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C14H12BrNOS MolecularWeight: 322.22018

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CSC(=C3)Br

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CSC(=C3)Br

InChI

InChI=1S/C14H12BrNOS/c15-13-7-12(9-18-13)14(17)16-6-5-10-3-1-2-4-11(10)8-16/h1-4,7,9H,5-6,8H2