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

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

C1CN(CCC1CN2CCC3=CC=CC=C3C2)C(=O)CN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1CN(CCC1CN2CCC3=CC=CC=C3C2)C(=O)CN4C5=CC=CC=C5OC4=O

InChI

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