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

Systemtic Name: 2-(1-adamantyl)-N-[1-oxidanylidene-2-(1-phenylethyl)-3,4-dihydroisoquinolin-5-yl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[1-oxo-2-(1-phenylethyl)-3,4-dihydroisoquinolin-5-yl]acetamide CAS Name: 2-(1-adamantyl)-N-[1-oxo-2-(1-phenylethyl)-3,4-dihydroisoquinolin-5-yl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[1-oxo-2-(1-phenylethyl)-3,4-dihydroisoquinolin-5-yl]acetamide Traditional Name: 2-(1-adamantyl)-N-[1-keto-2-(1-phenylethyl)-3,4-dihydroisoquinolin-5-yl]acetamide Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCC3=C(C2=O)C=CC=C3NC(=O)CC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCC3=C(C2=O)C=CC=C3NC(=O)CC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C29H34N2O2/c1-19(23-6-3-2-4-7-23)31-11-10-24-25(28(31)33)8-5-9-26(24)30-27(32)18-29-15-20-12-21(16-29)14-22(13-20)17-29/h2-9,19-22H,10-18H2,1H3,(H,30,32)