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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(4-pentoxyphenyl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(4-pentoxyphenyl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(4-pentoxyphenyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(4-pentoxyphenyl)methanone Traditional Name: (4-amoxyphenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C21H25NO2/c1-2-3-6-16-24-19-13-11-18(12-14-19)21(23)22-15-7-9-17-8-4-5-10-20(17)22/h4-5,8,10-14H,2-3,6-7,9,15-16H2,1H3