2-(1-adamantyl)-N-[2-(furan-2-ylmethyl)-1-oxidanylidene-3,4-dihydroisoquinolin-5-yl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-(furan-2-ylmethyl)-1-oxidanylidene-3,4-dihydroisoquinolin-5-yl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-(2-furylmethyl)-1-oxo-3,4-dihydroisoquinolin-5-yl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-(2-furanylmethyl)-1-oxo-3,4-dihydroisoquinolin-5-yl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-(furan-2-ylmethyl)-1-oxo-3,4-dihydroisoquinolin-5-yl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-(2-furfuryl)-1-keto-3,4-dihydroisoquinolin-5-yl]acetamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=C1C(=CC=C2)NC(=O)CC34CC5CC(C3)CC(C5)C4)CC6=CC=CO6

Isomeric SMILES

C1CN(C(=O)C2=C1C(=CC=C2)NC(=O)CC34CC5CC(C3)CC(C5)C4)CC6=CC=CO6

InChI

InChI=1S/C26H30N2O3/c29-24(15-26-12-17-9-18(13-26)11-19(10-17)14-26)27-23-5-1-4-22-21(23)6-7-28(25(22)30)16-20-3-2-8-31-20/h1-5,8,17-19H,6-7,9-16H2,(H,27,29)