7-methoxy-3-[4-[3-[2-(4-methoxyphenyl)ethyl-methyl-amino]propoxy]phenyl]-2-methyl-isoquinolin-1-one

Systemtic Name: 7-methoxy-3-[4-[3-[2-(4-methoxyphenyl)ethyl-methyl-amino]propoxy]phenyl]-2-methyl-isoquinolin-1-one Openeye Name: 7-methoxy-3-[4-[3-[2-(4-methoxyphenyl)ethyl-methyl-amino]propoxy]phenyl]-2-methyl-isoquinolin-1-one CAS Name: 7-methoxy-3-[4-[3-[2-(4-methoxyphenyl)ethyl-methylamino]propoxy]phenyl]-2-methyl-1-isoquinolinone IUPAC Name: 7-methoxy-3-[4-[3-[2-(4-methoxyphenyl)ethyl-methylamino]propoxy]phenyl]-2-methylisoquinolin-1-one Traditional Name: 7-methoxy-3-[4-[3-[2-(4-methoxyphenyl)ethyl-methyl-amino]propoxy]phenyl]-2-methyl-isocarbostyril Formula: C30H34N2O4 MolecularWeight: 486.60196

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C(C1=O)C=C(C=C2)OC)C3=CC=C(C=C3)OCCCN(C)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(=CC2=C(C1=O)C=C(C=C2)OC)C3=CC=C(C=C3)OCCCN(C)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C30H34N2O4/c1-31(18-16-22-6-11-25(34-3)12-7-22)17-5-19-36-26-13-8-23(9-14-26)29-20-24-10-15-27(35-4)21-28(24)30(33)32(29)2/h6-15,20-21H,5,16-19H2,1-4H3