N-(7-azanylheptyl)-2-[2-[2-(2-methoxyethoxy)ethoxy]ethanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: N-(7-azanylheptyl)-2-[2-[2-(2-methoxyethoxy)ethoxy]ethanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: N-(7-aminoheptyl)-2-[2-[2-(2-methoxyethoxy)ethoxy]acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: N-(7-aminoheptyl)-2-[2-[2-(2-methoxyethoxy)ethoxy]-1-oxoethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: N-(7-aminoheptyl)-2-[2-[2-(2-methoxyethoxy)ethoxy]acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: N-(7-aminoheptyl)-2-[2-[2-(2-methoxyethoxy)ethoxy]acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C24H39N3O5 MolecularWeight: 449.58356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H39N3O5/c1-30-13-14-31-15-16-32-19-23(28)27-18-21-10-6-5-9-20(21)17-22(27)24(29)26-12-8-4-2-3-7-11-25/h5-6,9-10,22H,2-4,7-8,11-19,25H2,1H3,(H,26,29)