3,4-dihydro-2H-quinolin-1-yl-(4-pentoxynaphthalen-1-yl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(4-pentoxynaphthalen-1-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(4-pentoxy-1-naphthyl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(4-pentoxy-1-naphthalenyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(4-pentoxynaphthalen-1-yl)methanone Traditional Name: (4-amoxy-1-naphthyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C2=CC=CC=C21)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCCCCOC1=CC=C(C2=CC=CC=C21)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C25H27NO2/c1-2-3-8-18-28-24-16-15-22(20-12-5-6-13-21(20)24)25(27)26-17-9-11-19-10-4-7-14-23(19)26/h4-7,10,12-16H,2-3,8-9,11,17-18H2,1H3