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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-naphthalen-2-yloxy-butan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-naphthyloxy)butan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-naphthalenyloxy)-1-butanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-naphthalen-2-yloxybutan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-naphthoxy)butan-1-one Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO2/c1-2-22(26-20-14-13-17-8-3-4-10-19(17)16-20)23(25)24-15-7-11-18-9-5-6-12-21(18)24/h3-6,8-10,12-14,16,22H,2,7,11,15H2,1H3