8-methoxy-3-(4-phenoxyphenyl)-2-(phenylmethyl)isoquinolin-1-one

Systemtic Name: 8-methoxy-3-(4-phenoxyphenyl)-2-(phenylmethyl)isoquinolin-1-one Openeye Name: 2-benzyl-8-methoxy-3-(4-phenoxyphenyl)isoquinolin-1-one CAS Name: 8-methoxy-3-(4-phenoxyphenyl)-2-(phenylmethyl)-1-isoquinolinone IUPAC Name: 2-benzyl-8-methoxy-3-(4-phenoxyphenyl)isoquinolin-1-one Traditional Name: 2-benzyl-8-methoxy-3-(4-phenoxyphenyl)isocarbostyril Formula: C29H23NO3 MolecularWeight: 433.49782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)N(C(=C2)C3=CC=C(C=C3)OC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1C(=O)N(C(=C2)C3=CC=C(C=C3)OC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C29H23NO3/c1-32-27-14-8-11-23-19-26(30(29(31)28(23)27)20-21-9-4-2-5-10-21)22-15-17-25(18-16-22)33-24-12-6-3-7-13-24/h2-19H,20H2,1H3