7-methoxy-2-methyl-3-[4-[3-[(2-oxidanyl-3-phenoxy-propyl)amino]propoxy]phenyl]isoquinolin-1-one

Systemtic Name: 7-methoxy-2-methyl-3-[4-[3-[(2-oxidanyl-3-phenoxy-propyl)amino]propoxy]phenyl]isoquinolin-1-one Openeye Name: 3-[4-[3-[(2-hydroxy-3-phenoxy-propyl)amino]propoxy]phenyl]-7-methoxy-2-methyl-isoquinolin-1-one CAS Name: 3-[4-[3-[(2-hydroxy-3-phenoxypropyl)amino]propoxy]phenyl]-7-methoxy-2-methyl-1-isoquinolinone IUPAC Name: 3-[4-[3-[(2-hydroxy-3-phenoxypropyl)amino]propoxy]phenyl]-7-methoxy-2-methylisoquinolin-1-one Traditional Name: 3-[4-[3-[(2-hydroxy-3-phenoxy-propyl)amino]propoxy]phenyl]-7-methoxy-2-methyl-isocarbostyril Formula: C29H32N2O5 MolecularWeight: 488.57478

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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)OCCCNCC(COC4=CC=CC=C4)O

Isomeric SMILES

CN1C(=CC2=C(C1=O)C=C(C=C2)OC)C3=CC=C(C=C3)OCCCNCC(COC4=CC=CC=C4)O

InChI

InChI=1S/C29H32N2O5/c1-31-28(17-22-11-14-26(34-2)18-27(22)29(31)33)21-9-12-25(13-10-21)35-16-6-15-30-19-23(32)20-36-24-7-4-3-5-8-24/h3-5,7-14,17-18,23,30,32H,6,15-16,19-20H2,1-2H3