N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-N-phenyl-naphthalene-2-carboxamide

Systemtic Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-N-phenyl-naphthalene-2-carboxamide Openeye Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-N-phenyl-naphthalene-2-carboxamide CAS Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-N-phenyl-2-naphthalenecarboxamide IUPAC Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-N-phenylnaphthalene-2-carboxamide Traditional Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-N-phenyl-2-naphthamide Formula: C32H34N2O3 MolecularWeight: 494.62396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCCCN(C3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5C=C4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCCCN(C3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5C=C4)OC

InChI

InChI=1S/C32H34N2O3/c1-36-30-21-26-16-19-33(23-28(26)22-31(30)37-2)17-8-9-18-34(29-12-4-3-5-13-29)32(35)27-15-14-24-10-6-7-11-25(24)20-27/h3-7,10-15,20-22H,8-9,16-19,23H2,1-2H3