8-methyl-5-phenylmethoxy-1-(phenylmethyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 8-methyl-5-phenylmethoxy-1-(phenylmethyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-benzyl-5-benzyloxy-8-methyl-3,4-dihydroquinolin-2-one CAS Name: 8-methyl-5-phenylmethoxy-1-(phenylmethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-benzyl-8-methyl-5-phenylmethoxy-3,4-dihydroquinolin-2-one Traditional Name: 5-benzoxy-1-benzyl-8-methyl-3,4-dihydrocarbostyril Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OCC3=CC=CC=C3)CCC(=O)N2CC4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=C(C=C1)OCC3=CC=CC=C3)CCC(=O)N2CC4=CC=CC=C4

InChI

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