2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(1,4-dioxan-2-ylmethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(1,4-dioxan-2-ylmethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(1,4-dioxan-2-ylmethyl)oxazole-4-carboxamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(1,4-dioxan-2-ylmethyl)-4-oxazolecarboxamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(1,4-dioxan-2-ylmethyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(1,4-dioxan-2-ylmethyl)oxazole-4-carboxamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=NC(=CO3)C(=O)NCC4COCCO4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=NC(=CO3)C(=O)NCC4COCCO4

InChI

InChI=1S/C19H23N3O4/c23-19(20-9-16-12-24-7-8-25-16)17-13-26-18(21-17)11-22-6-5-14-3-1-2-4-15(14)10-22/h1-4,13,16H,5-12H2,(H,20,23)