6,7-dimethoxy-2-methyl-3-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]isoquinolin-1-one

Systemtic Name: 6,7-dimethoxy-2-methyl-3-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]isoquinolin-1-one Openeye Name: 3-[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]-6,7-dimethoxy-2-methyl-isoquinolin-1-one CAS Name: 3-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-6,7-dimethoxy-2-methyl-1-isoquinolinone IUPAC Name: 3-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-6,7-dimethoxy-2-methylisoquinolin-1-one Traditional Name: 3-[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]-6,7-dimethoxy-2-methyl-isocarbostyril Formula: C24H30N2O5 MolecularWeight: 426.5054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=C(C=C1)C2=CC3=CC(=C(C=C3C(=O)N2C)OC)OC)O

Isomeric SMILES

CC(C)NCC(COC1=CC=C(C=C1)C2=CC3=CC(=C(C=C3C(=O)N2C)OC)OC)O

InChI

InChI=1S/C24H30N2O5/c1-15(2)25-13-18(27)14-31-19-8-6-16(7-9-19)21-10-17-11-22(29-4)23(30-5)12-20(17)24(28)26(21)3/h6-12,15,18,25,27H,13-14H2,1-5H3