3-(4-fluorophenyl)-2-(2-methoxyethyl)-N-(2-methoxy-5-methyl-phenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 3-(4-fluorophenyl)-2-(2-methoxyethyl)-N-(2-methoxy-5-methyl-phenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 3-(4-fluorophenyl)-2-(2-methoxyethyl)-N-(2-methoxy-5-methyl-phenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-(4-fluorophenyl)-2-(2-methoxyethyl)-N-(2-methoxy-5-methylphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 3-(4-fluorophenyl)-2-(2-methoxyethyl)-N-(2-methoxy-5-methylphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 3-(4-fluorophenyl)-1-keto-2-(2-methoxyethyl)-N-(2-methoxy-5-methyl-phenyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C27H27FN2O4 MolecularWeight: 462.512683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27FN2O4/c1-17-8-13-23(34-3)22(16-17)29-26(31)24-20-6-4-5-7-21(20)27(32)30(14-15-33-2)25(24)18-9-11-19(28)12-10-18/h4-13,16,24-25H,14-15H2,1-3H3,(H,29,31)