[4,5-bis(bromanyl)thiophen-2-yl]-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [4,5-bis(bromanyl)thiophen-2-yl]-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (4,5-dibromo-2-thienyl)-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (4,5-dibromo-2-thiophenyl)-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (4,5-dibromothiophen-2-yl)-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (4,5-dibromo-2-thienyl)-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C20H15Br2NOS MolecularWeight: 477.2122

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)C4=CC(=C(S4)Br)Br

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)C4=CC(=C(S4)Br)Br

InChI

InChI=1S/C20H15Br2NOS/c21-16-12-17(25-19(16)22)20(24)23-11-10-13-6-4-5-9-15(13)18(23)14-7-2-1-3-8-14/h1-9,12,18H,10-11H2