N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-phenethyl-decanamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-phenethyl-decanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-N-phenethyl-decanamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-phenethyldecanamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-phenethyldecanamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-N-phenethyl-capramide Formula: C29H40N2O2 MolecularWeight: 448.6401

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(=O)N(CCC1=CC=CC=C1)CC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCCCCCCCCC(=O)N(CCC1=CC=CC=C1)CC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C29H40N2O2/c1-2-3-4-5-6-7-11-18-28(32)31(21-19-25-14-9-8-10-15-25)24-29(33)30-22-20-26-16-12-13-17-27(26)23-30/h8-10,12-17H,2-7,11,18-24H2,1H3