1-(4-bromophenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclopropanecarboxamide CAS Name: 1-(4-bromophenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclopropanecarboxamide Formula: C21H23BrN2O MolecularWeight: 399.32412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCNC(=O)C3(CC3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCNC(=O)C3(CC3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H23BrN2O/c22-19-7-5-18(6-8-19)21(10-11-21)20(25)23-12-14-24-13-9-16-3-1-2-4-17(16)15-24/h1-8H,9-15H2,(H,23,25)