2-[4-[(E)-3-(dimethylamino)prop-1-enyl]phenyl]-5-oxidanyl-isoquinolin-1-one

Systemtic Name: 2-[4-[(E)-3-(dimethylamino)prop-1-enyl]phenyl]-5-oxidanyl-isoquinolin-1-one Openeye Name: 2-[4-[(E)-3-(dimethylamino)prop-1-enyl]phenyl]-5-hydroxy-isoquinolin-1-one CAS Name: 2-[4-[(E)-3-(dimethylamino)prop-1-enyl]phenyl]-5-hydroxy-1-isoquinolinone IUPAC Name: 2-[4-[(E)-3-(dimethylamino)prop-1-enyl]phenyl]-5-hydroxyisoquinolin-1-one Traditional Name: 2-[4-[(E)-3-(dimethylamino)prop-1-enyl]phenyl]-5-hydroxy-isocarbostyril Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC=CC1=CC=C(C=C1)N2C=CC3=C(C2=O)C=CC=C3O

Isomeric SMILES

CN(C)C/C=C/C1=CC=C(C=C1)N2C=CC3=C(C2=O)C=CC=C3O

InChI

InChI=1S/C20H20N2O2/c1-21(2)13-4-5-15-8-10-16(11-9-15)22-14-12-17-18(20(22)24)6-3-7-19(17)23/h3-12,14,23H,13H2,1-2H3/b5-4+