2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-[(4-methylphenyl)methoxy]pyran-4-one

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-[(4-methylphenyl)methoxy]pyran-4-one Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-(p-tolylmethoxy)pyran-4-one CAS Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-[(4-methylphenyl)methoxy]-4-pyranone IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-[(4-methylphenyl)methoxy]pyran-4-one Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-(4-methylbenzyl)oxy-pyran-4-one Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=COC(=CC2=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)COC2=COC(=CC2=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H23NO3/c1-17-8-10-18(11-9-17)15-27-23-16-26-20(13-22(23)25)14-24-12-4-6-19-5-2-3-7-21(19)24/h2-3,5,7-11,13,16H,4,6,12,14-15H2,1H3