N-[2-[2-(2-azanylethoxy)ethoxy]ethyl]-2-tridecanoyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: N-[2-[2-(2-azanylethoxy)ethoxy]ethyl]-2-tridecanoyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-2-tridecanoyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-2-(1-oxotridecyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-2-tridecanoyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-2-tridecanoyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C29H49N3O4 MolecularWeight: 503.71706

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(=O)N1CC2=CC=CC=C2CC1C(=O)NCCOCCOCCN

Isomeric SMILES

CCCCCCCCCCCCC(=O)N1CC2=CC=CC=C2CC1C(=O)NCCOCCOCCN

InChI

InChI=1S/C29H49N3O4/c1-2-3-4-5-6-7-8-9-10-11-16-28(33)32-24-26-15-13-12-14-25(26)23-27(32)29(34)31-18-20-36-22-21-35-19-17-30/h12-15,27H,2-11,16-24,30H2,1H3,(H,31,34)