5,6,7,8-tetramethyl-3-(4-phenoxyphenyl)-2-(phenylmethyl)isoquinolin-1-one

Systemtic Name: 5,6,7,8-tetramethyl-3-(4-phenoxyphenyl)-2-(phenylmethyl)isoquinolin-1-one Openeye Name: 2-benzyl-5,6,7,8-tetramethyl-3-(4-phenoxyphenyl)isoquinolin-1-one CAS Name: 5,6,7,8-tetramethyl-3-(4-phenoxyphenyl)-2-(phenylmethyl)-1-isoquinolinone IUPAC Name: 2-benzyl-5,6,7,8-tetramethyl-3-(4-phenoxyphenyl)isoquinolin-1-one Traditional Name: 2-benzyl-5,6,7,8-tetramethyl-3-(4-phenoxyphenyl)isocarbostyril Formula: C32H29NO2 MolecularWeight: 459.57816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C)C)C(=O)N(C(=C2)C3=CC=C(C=C3)OC4=CC=CC=C4)CC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C2=C(C(=C1C)C)C(=O)N(C(=C2)C3=CC=C(C=C3)OC4=CC=CC=C4)CC5=CC=CC=C5)C

InChI

InChI=1S/C32H29NO2/c1-21-22(2)24(4)31-29(23(21)3)19-30(33(32(31)34)20-25-11-7-5-8-12-25)26-15-17-28(18-16-26)35-27-13-9-6-10-14-27/h5-19H,20H2,1-4H3