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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[4-(2-methylpropoxy)phenyl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(4-isobutoxyphenyl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[4-(2-methylpropoxy)phenyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[4-(2-methylpropoxy)phenyl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(4-isobutoxyphenyl)methanone Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H23NO2/c1-15(2)14-23-18-11-9-17(10-12-18)20(22)21-13-5-7-16-6-3-4-8-19(16)21/h3-4,6,8-12,15H,5,7,13-14H2,1-2H3