3-[(E)-3-[methyl-(phenylmethyl)amino]prop-1-enyl]-5-oxidanyl-2-phenyl-isoquinolin-1-one

Systemtic Name: 3-[(E)-3-[methyl-(phenylmethyl)amino]prop-1-enyl]-5-oxidanyl-2-phenyl-isoquinolin-1-one Openeye Name: 3-[(E)-3-[benzyl(methyl)amino]prop-1-enyl]-5-hydroxy-2-phenyl-isoquinolin-1-one CAS Name: 5-hydroxy-3-[(E)-3-[methyl-(phenylmethyl)amino]prop-1-enyl]-2-phenyl-1-isoquinolinone IUPAC Name: 3-[(E)-3-[benzyl(methyl)amino]prop-1-enyl]-5-hydroxy-2-phenylisoquinolin-1-one Traditional Name: 3-[(E)-3-[benzyl(methyl)amino]prop-1-enyl]-5-hydroxy-2-phenyl-isocarbostyril Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=CC1=CC2=C(C=CC=C2O)C(=O)N1C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CN(C/C=C/C1=CC2=C(C=CC=C2O)C(=O)N1C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O2/c1-27(19-20-10-4-2-5-11-20)17-9-14-22-18-24-23(15-8-16-25(24)29)26(30)28(22)21-12-6-3-7-13-21/h2-16,18,29H,17,19H2,1H3/b14-9+