4-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-methoxy-3-phenyl-5-(phenylcarbonyl)benzamide

Systemtic Name: 4-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-methoxy-3-phenyl-5-(phenylcarbonyl)benzamide Openeye Name: 5-benzoyl-4-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-methoxy-3-phenyl-benzamide CAS Name: 5-benzoyl-4-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-methoxy-3-phenylbenzamide IUPAC Name: 5-benzoyl-4-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-methoxy-3-phenylbenzamide Traditional Name: 5-benzoyl-4-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-methoxy-3-phenyl-benzamide Formula: C36H38N2O5 MolecularWeight: 578.69732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCCCC3=C(C(=C(C=C3C(=O)C4=CC=CC=C4)C(=O)N)OC)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCCCC3=C(C(=C(C=C3C(=O)C4=CC=CC=C4)C(=O)N)OC)C5=CC=CC=C5)OC

InChI

InChI=1S/C36H38N2O5/c1-41-31-20-26-17-19-38(23-27(26)21-32(31)42-2)18-11-10-16-28-29(34(39)25-14-8-5-9-15-25)22-30(36(37)40)35(43-3)33(28)24-12-6-4-7-13-24/h4-9,12-15,20-22H,10-11,16-19,23H2,1-3H3,(H2,37,40)