6-methyl-2-(1,2,3,4-tetrahydroquinolin-6-yl)-1,3-benzoxazole

Systemtic Name: 6-methyl-2-(1,2,3,4-tetrahydroquinolin-6-yl)-1,3-benzoxazole Openeye Name: 6-methyl-2-(1,2,3,4-tetrahydroquinolin-6-yl)-1,3-benzoxazole CAS Name: 6-methyl-2-(1,2,3,4-tetrahydroquinolin-6-yl)-1,3-benzoxazole IUPAC Name: 6-methyl-2-(1,2,3,4-tetrahydroquinolin-6-yl)-1,3-benzoxazole Traditional Name: 6-methyl-2-(1,2,3,4-tetrahydroquinolin-6-yl)-1,3-benzoxazole Formula: C17H16N2O MolecularWeight: 264.32174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(O2)C3=CC4=C(C=C3)NCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(O2)C3=CC4=C(C=C3)NCCC4

InChI

InChI=1S/C17H16N2O/c1-11-4-6-15-16(9-11)20-17(19-15)13-5-7-14-12(10-13)3-2-8-18-14/h4-7,9-10,18H,2-3,8H2,1H3