(2R)-N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]methyl]oxane-2-carboxamide

Systemtic Name: (2R)-N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]methyl]oxane-2-carboxamide Openeye Name: (2R)-N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridyl]methyl]tetrahydropyran-2-carboxamide CAS Name: (2R)-N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridinyl]methyl]-2-oxanecarboxamide IUPAC Name: (2R)-N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]methyl]oxane-2-carboxamide Traditional Name: (2R)-N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridyl]methyl]tetrahydropyran-2-carboxamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCO[C@H](C1)C(=O)NCC2=C(N=CC=C2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H25N3O2/c25-21(19-9-3-4-13-26-19)23-14-17-8-5-11-22-20(17)24-12-10-16-6-1-2-7-18(16)15-24/h1-2,5-8,11,19H,3-4,9-10,12-15H2,(H,23,25)/t19-/m1/s1