N'-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]thiophene-2-carboximidamide dihydrobromide

Systemtic Name: N'-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]thiophene-2-carboximidamide dihydrobromide Openeye Name: N'-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]thiophene-2-carboxamidine dihydrobromide CAS Name: N'-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]-2-thiophenecarboximidamide dihydrobromide IUPAC Name: N'-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]thiophene-2-carboximidamide dihydrobromide Traditional Name: N'-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]thiophene-2-carboxamidine dihydrobromide Formula: C21H23Br2N3S MolecularWeight: 509.30042

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CC(=CC=C3)N=C(C4=CC=CS4)N.Br.Br

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CC(=CC=C3)N=C(C4=CC=CS4)N.Br.Br

InChI

InChI=1S/C21H21N3S.2BrH/c22-21(20-9-4-12-25-20)23-19-8-3-5-16(13-19)14-24-11-10-17-6-1-2-7-18(17)15-24;;/h1-9,12-13H,10-11,14-15H2,(H2,22,23);2*1H