N-(3,5-dimethylphenyl)-2-(2-methoxyethyl)-1-oxidanylidene-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-(2-methoxyethyl)-1-oxidanylidene-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-(3,5-dimethylphenyl)-2-(2-methoxyethyl)-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-(3,5-dimethylphenyl)-2-(2-methoxyethyl)-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-(3,5-dimethylphenyl)-2-(2-methoxyethyl)-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-(3,5-dimethylphenyl)-1-keto-2-(2-methoxyethyl)-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C2C(N(C(=O)C3=CC=CC=C23)CCOC)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C2C(N(C(=O)C3=CC=CC=C23)CCOC)C4=CC=CC=C4)C

InChI

InChI=1S/C27H28N2O3/c1-18-15-19(2)17-21(16-18)28-26(30)24-22-11-7-8-12-23(22)27(31)29(13-14-32-3)25(24)20-9-5-4-6-10-20/h4-12,15-17,24-25H,13-14H2,1-3H3,(H,28,30)