2-quinolin-8-yloxy-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-quinolin-8-yloxy-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(8-quinolyloxy)-N-[(1R)-tetralin-1-yl]acetamide CAS Name: 2-(8-quinolinyloxy)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-quinolin-8-yloxy-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(8-quinolyloxy)-N-[(1R)-tetralin-1-yl]acetamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1C[C@H](C2=CC=CC=C2C1)NC(=O)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H20N2O2/c24-20(23-18-11-3-7-15-6-1-2-10-17(15)18)14-25-19-12-4-8-16-9-5-13-22-21(16)19/h1-2,4-6,8-10,12-13,18H,3,7,11,14H2,(H,23,24)/t18-/m1/s1