1-(3,4-dihydro-2H-quinolin-1-yl)-2-naphthalen-2-yloxy-propan-1-one

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-naphthalen-2-yloxy-propan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-naphthyloxy)propan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-naphthalenyloxy)-1-propanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-naphthalen-2-yloxypropan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-naphthoxy)propan-1-one Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C(=O)N1CCCC2=CC=CC=C21)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H21NO2/c1-16(25-20-13-12-17-7-2-3-9-19(17)15-20)22(24)23-14-6-10-18-8-4-5-11-21(18)23/h2-5,7-9,11-13,15-16H,6,10,14H2,1H3