N-(6-azanylhexyl)-2-[2-[2-(2-methoxyethoxy)ethoxy]ethanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: N-(6-azanylhexyl)-2-[2-[2-(2-methoxyethoxy)ethoxy]ethanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: N-(6-aminohexyl)-2-[2-[2-(2-methoxyethoxy)ethoxy]acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: N-(6-aminohexyl)-2-[2-[2-(2-methoxyethoxy)ethoxy]-1-oxoethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: N-(6-aminohexyl)-2-[2-[2-(2-methoxyethoxy)ethoxy]acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: N-(6-aminohexyl)-2-[2-[2-(2-methoxyethoxy)ethoxy]acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C23H37N3O5 MolecularWeight: 435.55698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H37N3O5/c1-29-12-13-30-14-15-31-18-22(27)26-17-20-9-5-4-8-19(20)16-21(26)23(28)25-11-7-3-2-6-10-24/h4-5,8-9,21H,2-3,6-7,10-18,24H2,1H3,(H,25,28)