N-(5-azanylpentyl)-2-[2-[2-(2-methoxyethoxy)ethoxy]ethanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: N-(5-azanylpentyl)-2-[2-[2-(2-methoxyethoxy)ethoxy]ethanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: N-(5-aminopentyl)-2-[2-[2-(2-methoxyethoxy)ethoxy]acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: N-(5-aminopentyl)-2-[2-[2-(2-methoxyethoxy)ethoxy]-1-oxoethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: N-(5-aminopentyl)-2-[2-[2-(2-methoxyethoxy)ethoxy]acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: N-(5-aminopentyl)-2-[2-[2-(2-methoxyethoxy)ethoxy]acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C22H35N3O5 MolecularWeight: 421.5304

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOCC(=O)N1CC2=CC=CC=C2CC1C(=O)NCCCCCN

Isomeric SMILES

COCCOCCOCC(=O)N1CC2=CC=CC=C2CC1C(=O)NCCCCCN

InChI

InChI=1S/C22H35N3O5/c1-28-11-12-29-13-14-30-17-21(26)25-16-19-8-4-3-7-18(19)15-20(25)22(27)24-10-6-2-5-9-23/h3-4,7-8,20H,2,5-6,9-17,23H2,1H3,(H,24,27)