N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-4-(3-pyridylmethoxy)benzamide Formula: C26H29N3O2 MolecularWeight: 415.52736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=CC=C(C=C1)OCC2=CN=CC=C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C)(CNC(=O)C1=CC=C(C=C1)OCC2=CN=CC=C2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C26H29N3O2/c1-26(2,29-15-13-21-7-3-4-8-23(21)17-29)19-28-25(30)22-9-11-24(12-10-22)31-18-20-6-5-14-27-16-20/h3-12,14,16H,13,15,17-19H2,1-2H3,(H,28,30)