2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(1S)-tetralin-1-yl]acetamide Formula: C21H24N2O MolecularWeight: 320.42806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H24N2O/c24-21(15-23-14-6-10-17-8-2-4-13-20(17)23)22-19-12-5-9-16-7-1-3-11-18(16)19/h1-4,7-8,11,13,19H,5-6,9-10,12,14-15H2,(H,22,24)/t19-/m0/s1