5-oxidanyl-2-phenyl-3-[[4-(phenylmethyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]isoquinolin-1-one

Systemtic Name: 5-oxidanyl-2-phenyl-3-[[4-(phenylmethyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]isoquinolin-1-one Openeye Name: 3-[(4-benzyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-5-hydroxy-2-phenyl-isoquinolin-1-one CAS Name: 5-hydroxy-2-phenyl-3-[[4-(phenylmethyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-1-isoquinolinone IUPAC Name: 3-[(4-benzyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-5-hydroxy-2-phenylisoquinolin-1-one Traditional Name: 3-[(4-benzyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-5-hydroxy-2-phenyl-isocarbostyril Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1CC2=CC=CC=C2)CC3=CC4=C(C=CC=C4O)C(=O)N3C5=CC=CC=C5

Isomeric SMILES

C1CN(CC=C1CC2=CC=CC=C2)CC3=CC4=C(C=CC=C4O)C(=O)N3C5=CC=CC=C5

InChI

InChI=1S/C28H26N2O2/c31-27-13-7-12-25-26(27)19-24(30(28(25)32)23-10-5-2-6-11-23)20-29-16-14-22(15-17-29)18-21-8-3-1-4-9-21/h1-14,19,31H,15-18,20H2