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

Systemtic Name: 2-[1-[(3-bromanyl-4-methoxy-phenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2,3-dihydro-1H-inden-1-yl)ethanamide Openeye Name: 2-[1-[(3-bromo-4-methoxy-phenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-indan-1-yl-acetamide CAS Name: 2-[1-[(3-bromo-4-methoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2,3-dihydro-1H-inden-1-yl)acetamide IUPAC Name: 2-[1-[(3-bromo-4-methoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2,3-dihydro-1H-inden-1-yl)acetamide Traditional Name: 2-[1-(3-bromo-4-methoxy-benzyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-indan-1-yl-acetamide Formula: C30H33BrN2O4 MolecularWeight: 565.49802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2CC(=O)NC4CCC5=CC=CC=C45)OC)OC)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2CC(=O)NC4CCC5=CC=CC=C45)OC)OC)Br

InChI

InChI=1S/C30H33BrN2O4/c1-35-27-11-8-19(14-24(27)31)15-26-23-17-29(37-3)28(36-2)16-21(23)12-13-33(26)18-30(34)32-25-10-9-20-6-4-5-7-22(20)25/h4-8,11,14,16-17,25-26H,9-10,12-13,15,18H2,1-3H3,(H,32,34)