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

Systemtic Name: 2-(1-adamantyl)-N-[1-oxidanylidene-2-(oxolan-2-ylmethyl)-3,4-dihydroisoquinolin-5-yl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[1-oxo-2-(tetrahydrofuran-2-ylmethyl)-3,4-dihydroisoquinolin-5-yl]acetamide CAS Name: 2-(1-adamantyl)-N-[1-oxo-2-(2-oxolanylmethyl)-3,4-dihydroisoquinolin-5-yl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[1-oxo-2-(oxolan-2-ylmethyl)-3,4-dihydroisoquinolin-5-yl]acetamide Traditional Name: 2-(1-adamantyl)-N-[1-keto-2-(tetrahydrofurfuryl)-3,4-dihydroisoquinolin-5-yl]acetamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2CCC3=C(C2=O)C=CC=C3NC(=O)CC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CC(OC1)CN2CCC3=C(C2=O)C=CC=C3NC(=O)CC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C26H34N2O3/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/h1,4-5,17-20H,2-3,6-16H2,(H,27,29)