N-[(2-methoxyphenyl)methyl]-N,2,6,7-tetramethyl-1-oxidanylidene-4-phenyl-isoquinoline-3-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N,2,6,7-tetramethyl-1-oxidanylidene-4-phenyl-isoquinoline-3-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-N,2,6,7-tetramethyl-1-oxo-4-phenyl-isoquinoline-3-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-N,2,6,7-tetramethyl-1-oxo-4-phenyl-3-isoquinolinecarboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-N,2,6,7-tetramethyl-1-oxo-4-phenylisoquinoline-3-carboxamide Traditional Name: 1-keto-N,2,6,7-tetramethyl-N-o-anisyl-4-phenyl-isoquinoline-3-carboxamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(N(C2=O)C)C(=O)N(C)CC3=CC=CC=C3OC)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(N(C2=O)C)C(=O)N(C)CC3=CC=CC=C3OC)C4=CC=CC=C4)C

InChI

InChI=1S/C28H28N2O3/c1-18-15-22-23(16-19(18)2)27(31)30(4)26(25(22)20-11-7-6-8-12-20)28(32)29(3)17-21-13-9-10-14-24(21)33-5/h6-16H,17H2,1-5H3