3,4-dihydro-2H-quinolin-1-yl-[2-[(4-methylphenoxy)methyl]phenyl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[2-[(4-methylphenoxy)methyl]phenyl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[2-[(4-methylphenoxy)methyl]phenyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[2-[(4-methylphenoxy)methyl]phenyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[2-[(4-methylphenoxy)methyl]phenyl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[2-[(4-methylphenoxy)methyl]phenyl]methanone Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C24H23NO2/c1-18-12-14-21(15-13-18)27-17-20-8-2-4-10-22(20)24(26)25-16-6-9-19-7-3-5-11-23(19)25/h2-5,7-8,10-15H,6,9,16-17H2,1H3