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

Systemtic Name: N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]methyl]-2-(oxan-2-ylmethoxy)ethanamide Openeye Name: N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridyl]methyl]-2-(tetrahydropyran-2-ylmethoxy)acetamide CAS Name: N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridinyl]methyl]-2-(2-oxanylmethoxy)acetamide IUPAC Name: N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]methyl]-2-(oxan-2-ylmethoxy)acetamide Traditional Name: N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridyl]methyl]-2-(tetrahydropyran-2-ylmethoxy)acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COCC(=O)NCC2=C(N=CC=C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CCOC(C1)COCC(=O)NCC2=C(N=CC=C2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H29N3O3/c27-22(17-28-16-21-9-3-4-13-29-21)25-14-19-8-5-11-24-23(19)26-12-10-18-6-1-2-7-20(18)15-26/h1-2,5-8,11,21H,3-4,9-10,12-17H2,(H,25,27)