[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-oxazol-4-yl]-(3-methoxypiperidin-1-yl)methanone

Systemtic Name: [2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-oxazol-4-yl]-(3-methoxypiperidin-1-yl)methanone Openeye Name: [2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)oxazol-4-yl]-(3-methoxy-1-piperidyl)methanone CAS Name: [2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-oxazolyl]-(3-methoxy-1-piperidinyl)methanone IUPAC Name: [2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-oxazol-4-yl]-(3-methoxypiperidin-1-yl)methanone Traditional Name: [2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)oxazol-4-yl]-(3-methoxypiperidino)methanone Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCN(C1)C(=O)C2=COC(=N2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1CCCN(C1)C(=O)C2=COC(=N2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H25N3O3/c1-25-17-7-4-9-23(12-17)20(24)18-14-26-19(21-18)13-22-10-8-15-5-2-3-6-16(15)11-22/h2-3,5-6,14,17H,4,7-13H2,1H3