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

Systemtic Name: 4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-3-phenyl-isoquinoline-1-carboxamide Openeye Name: 4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-3-phenyl-isoquinoline-1-carboxamide CAS Name: 4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-3-phenyl-1-isoquinolinecarboxamide IUPAC Name: 4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-3-phenylisoquinoline-1-carboxamide Traditional Name: 4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-3-phenyl-isoquinoline-1-carboxamide Formula: C30H31N3O4 MolecularWeight: 497.58484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCCOC3=C(N=C(C4=CC=CC=C43)C(=O)N)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCCOC3=C(N=C(C4=CC=CC=C43)C(=O)N)C5=CC=CC=C5)OC

InChI

InChI=1S/C30H31N3O4/c1-35-25-17-21-13-15-33(19-22(21)18-26(25)36-2)14-8-16-37-29-24-12-7-6-11-23(24)28(30(31)34)32-27(29)20-9-4-3-5-10-20/h3-7,9-12,17-18H,8,13-16,19H2,1-2H3,(H2,31,34)