3-[2-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)piperidin-1-yl]-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[2-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)piperidin-1-yl]-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one Openeye Name: 3-[2-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1-piperidyl]-2-oxo-ethyl]-1,3-benzoxazol-2-one CAS Name: 3-[2-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1-piperidinyl]-2-oxoethyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[2-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)piperidin-1-yl]-2-oxoethyl]-1,3-benzoxazol-2-one Traditional Name: 3-[2-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)piperidino]-2-keto-ethyl]-1,3-benzoxazol-2-one Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CN2C3=CC=CC=C3OC2=O)CN4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CC(CN(C1)C(=O)CN2C3=CC=CC=C3OC2=O)CN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C24H27N3O3/c28-23(17-27-21-9-3-4-10-22(21)30-24(27)29)26-12-5-6-18(15-26)14-25-13-11-19-7-1-2-8-20(19)16-25/h1-4,7-10,18H,5-6,11-17H2