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

Systemtic Name: N-[4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]phenyl]isoquinoline-1-carboxamide Openeye Name: N-[4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]phenyl]isoquinoline-1-carboxamide CAS Name: N-[4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]phenyl]-1-isoquinolinecarboxamide IUPAC Name: N-[4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]phenyl]isoquinoline-1-carboxamide Traditional Name: N-[4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]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=CC=C(C=C3)NC(=O)C4=NC=CC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCCOC3=CC=C(C=C3)NC(=O)C4=NC=CC5=CC=CC=C54)OC

InChI

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