2-[1-[(3-bromanyl-4-methoxy-phenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(naphthalen-1-ylmethyl)ethanamide

Systemtic Name: 2-[1-[(3-bromanyl-4-methoxy-phenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(naphthalen-1-ylmethyl)ethanamide Openeye Name: 2-[1-[(3-bromo-4-methoxy-phenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(1-naphthylmethyl)acetamide CAS Name: 2-[1-[(3-bromo-4-methoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(1-naphthalenylmethyl)acetamide IUPAC Name: 2-[1-[(3-bromo-4-methoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(naphthalen-1-ylmethyl)acetamide Traditional Name: 2-[1-(3-bromo-4-methoxy-benzyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(1-naphthylmethyl)acetamide Formula: C32H33BrN2O4 MolecularWeight: 589.51942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2CC(=O)NCC4=CC=CC5=CC=CC=C54)OC)OC)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2CC(=O)NCC4=CC=CC5=CC=CC=C54)OC)OC)Br

InChI

InChI=1S/C32H33BrN2O4/c1-37-29-12-11-21(15-27(29)33)16-28-26-18-31(39-3)30(38-2)17-23(26)13-14-35(28)20-32(36)34-19-24-9-6-8-22-7-4-5-10-25(22)24/h4-12,15,17-18,28H,13-14,16,19-20H2,1-3H3,(H,34,36)