2-cyclopropyl-3-(3-methoxyphenyl)-1-oxidanylidene-N-(2-phenoxyethyl)-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2-cyclopropyl-3-(3-methoxyphenyl)-1-oxidanylidene-N-(2-phenoxyethyl)-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-cyclopropyl-3-(3-methoxyphenyl)-1-oxo-N-(2-phenoxyethyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-cyclopropyl-3-(3-methoxyphenyl)-1-oxo-N-(2-phenoxyethyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-cyclopropyl-3-(3-methoxyphenyl)-1-oxo-N-(2-phenoxyethyl)-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 2-cyclopropyl-1-keto-3-(3-methoxyphenyl)-N-(2-phenoxyethyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C(C3=CC=CC=C3C(=O)N2C4CC4)C(=O)NCCOC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2C(C3=CC=CC=C3C(=O)N2C4CC4)C(=O)NCCOC5=CC=CC=C5

InChI

InChI=1S/C28H28N2O4/c1-33-22-11-7-8-19(18-22)26-25(27(31)29-16-17-34-21-9-3-2-4-10-21)23-12-5-6-13-24(23)28(32)30(26)20-14-15-20/h2-13,18,20,25-26H,14-17H2,1H3,(H,29,31)