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

Systemtic Name: 7-methoxy-3-[2-[3-methoxy-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]ethyl]-2-methyl-isoquinolin-1-one Openeye Name: 3-[2-[4-[2-hydroxy-3-(isopropylamino)propoxy]-3-methoxy-phenyl]ethyl]-7-methoxy-2-methyl-isoquinolin-1-one CAS Name: 3-[2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-methoxyphenyl]ethyl]-7-methoxy-2-methyl-1-isoquinolinone IUPAC Name: 3-[2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-methoxyphenyl]ethyl]-7-methoxy-2-methylisoquinolin-1-one Traditional Name: 3-[2-[4-[2-hydroxy-3-(isopropylamino)propoxy]-3-methoxy-phenyl]ethyl]-7-methoxy-2-methyl-isocarbostyril Formula: C26H34N2O5 MolecularWeight: 454.55856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=C(C=C(C=C1)CCC2=CC3=C(C=C(C=C3)OC)C(=O)N2C)OC)O

Isomeric SMILES

CC(C)NCC(COC1=C(C=C(C=C1)CCC2=CC3=C(C=C(C=C3)OC)C(=O)N2C)OC)O

InChI

InChI=1S/C26H34N2O5/c1-17(2)27-15-21(29)16-33-24-11-7-18(12-25(24)32-5)6-9-20-13-19-8-10-22(31-4)14-23(19)26(30)28(20)3/h7-8,10-14,17,21,27,29H,6,9,15-16H2,1-5H3