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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=C(C=C(C=C1)C2=CC3=C(C=C(C=C3)OC)C(=O)N2C)OC)O

Isomeric SMILES

CC(C)NCC(COC1=C(C=C(C=C1)C2=CC3=C(C=C(C=C3)OC)C(=O)N2C)OC)O

InChI

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