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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(4-heptoxyphenyl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(4-heptoxyphenyl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(4-heptoxyphenyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(4-heptoxyphenyl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(4-heptoxyphenyl)methanone Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C23H29NO2/c1-2-3-4-5-8-18-26-21-15-13-20(14-16-21)23(25)24-17-9-11-19-10-6-7-12-22(19)24/h6-7,10,12-16H,2-5,8-9,11,17-18H2,1H3