3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-benzoxazol-2-one

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-benzoxazol-2-one Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-benzoxazol-2-one CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-benzoxazol-2-one IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-benzoxazol-2-one Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-benzoxazol-2-one Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C17H16N2O2/c20-17-19(15-7-3-4-8-16(15)21-17)12-18-10-9-13-5-1-2-6-14(13)11-18/h1-8H,9-12H2