4-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-3-phenyl-isoquinoline-1-carboxamide

Systemtic Name: 4-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-3-phenyl-isoquinoline-1-carboxamide Openeye Name: 4-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-3-phenyl-isoquinoline-1-carboxamide CAS Name: 4-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-3-phenyl-1-isoquinolinecarboxamide IUPAC Name: 4-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-3-phenylisoquinoline-1-carboxamide Traditional Name: 4-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-3-phenyl-isoquinoline-1-carboxamide Formula: C31H33N3O4 MolecularWeight: 511.61142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCCCOC3=C(N=C(C4=CC=CC=C43)C(=O)N)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCCCOC3=C(N=C(C4=CC=CC=C43)C(=O)N)C5=CC=CC=C5)OC

InChI

InChI=1S/C31H33N3O4/c1-36-26-18-22-14-16-34(20-23(22)19-27(26)37-2)15-8-9-17-38-30-25-13-7-6-12-24(25)29(31(32)35)33-28(30)21-10-4-3-5-11-21/h3-7,10-13,18-19H,8-9,14-17,20H2,1-2H3,(H2,32,35)