3,4-dihydro-1H-isoquinolin-2-yl(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl(4,5,6,7-tetrahydroindoxazen-3-yl)methanone Formula: C17H18N2O2 MolecularWeight: 282.33702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NO2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CCC2=C(C1)C(=NO2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C17H18N2O2/c20-17(16-14-7-3-4-8-15(14)21-18-16)19-10-9-12-5-1-2-6-13(12)11-19/h1-2,5-6H,3-4,7-11H2