[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)piperidin-1-yl]-(5-methyl-1,2-oxazol-3-yl)methanone

Systemtic Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)piperidin-1-yl]-(5-methyl-1,2-oxazol-3-yl)methanone Openeye Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1-piperidyl]-(5-methylisoxazol-3-yl)methanone CAS Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1-piperidinyl]-(5-methyl-3-isoxazolyl)methanone IUPAC Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)piperidin-1-yl]-(5-methyl-1,2-oxazol-3-yl)methanone Traditional Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)piperidino]-(5-methylisoxazol-3-yl)methanone Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N2CCCC(C2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC(=NO1)C(=O)N2CCCC(C2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H25N3O2/c1-15-11-19(21-25-15)20(24)23-9-4-5-16(13-23)12-22-10-8-17-6-2-3-7-18(17)14-22/h2-3,6-7,11,16H,4-5,8-10,12-14H2,1H3