2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,3-benzoxazole

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,3-benzoxazole Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,3-benzoxazole CAS Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,3-benzoxazole IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,3-benzoxazole Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,3-benzoxazole Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C17H16N2O/c1-3-9-15-13(6-1)7-5-11-19(15)12-17-18-14-8-2-4-10-16(14)20-17/h1-4,6,8-10H,5,7,11-12H2