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

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-N,2,6,7-tetramethyl-1-oxidanylidene-4-phenyl-isoquinoline-3-carboxamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-N,2,6,7-tetramethyl-1-oxo-4-phenyl-isoquinoline-3-carboxamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-N,2,6,7-tetramethyl-1-oxo-4-phenyl-3-isoquinolinecarboxamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-N,2,6,7-tetramethyl-1-oxo-4-phenylisoquinoline-3-carboxamide Traditional Name: 1-keto-N-[2-(2-methoxyphenyl)ethyl]-N,2,6,7-tetramethyl-4-phenyl-isoquinoline-3-carboxamide Formula: C29H30N2O3 MolecularWeight: 454.5601

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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)CCC3=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)CCC3=CC=CC=C3OC)C4=CC=CC=C4)C

InChI

InChI=1S/C29H30N2O3/c1-19-17-23-24(18-20(19)2)28(32)31(4)27(26(23)22-12-7-6-8-13-22)29(33)30(3)16-15-21-11-9-10-14-25(21)34-5/h6-14,17-18H,15-16H2,1-5H3