2-bromanyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5-methoxy-benzamide

Systemtic Name: 2-bromanyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5-methoxy-benzamide Openeye Name: 2-bromo-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5-methoxy-benzamide CAS Name: 2-bromo-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5-methoxybenzamide IUPAC Name: 2-bromo-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5-methoxybenzamide Traditional Name: 2-bromo-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5-methoxy-benzamide Formula: C20H23BrN2O2 MolecularWeight: 403.31282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NCCCN2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NCCCN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H23BrN2O2/c1-25-17-7-8-19(21)18(13-17)20(24)22-10-4-11-23-12-9-15-5-2-3-6-16(15)14-23/h2-3,5-8,13H,4,9-12,14H2,1H3,(H,22,24)