2-(2-methoxyethyl)-1-oxidanylidene-3-phenyl-N-(4-propan-2-ylphenyl)-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2-(2-methoxyethyl)-1-oxidanylidene-3-phenyl-N-(4-propan-2-ylphenyl)-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-(4-isopropylphenyl)-2-(2-methoxyethyl)-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-(2-methoxyethyl)-1-oxo-3-phenyl-N-(4-propan-2-ylphenyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-(2-methoxyethyl)-1-oxo-3-phenyl-N-(4-propan-2-ylphenyl)-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2-(2-methoxyethyl)-N-p-cumenyl-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O3/c1-19(2)20-13-15-22(16-14-20)29-27(31)25-23-11-7-8-12-24(23)28(32)30(17-18-33-3)26(25)21-9-5-4-6-10-21/h4-16,19,25-26H,17-18H2,1-3H3,(H,29,31)