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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(O2)C3CC4=CC=CC=C4CN3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(O2)C3CC4=CC=CC=C4CN3

InChI

InChI=1S/C17H16N2O/c1-11-6-7-14-16(8-11)20-17(19-14)15-9-12-4-2-3-5-13(12)10-18-15/h2-8,15,18H,9-10H2,1H3