4-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxidanylidene-ethoxy]-2,3-dihydroinden-1-one

Systemtic Name: 4-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxidanylidene-ethoxy]-2,3-dihydroinden-1-one Openeye Name: 4-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxo-ethoxy]indan-1-one CAS Name: 4-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxoethoxy]-2,3-dihydroinden-1-one IUPAC Name: 4-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxoethoxy]-2,3-dihydroinden-1-one Traditional Name: 4-[2-keto-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethoxy]indan-1-one Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)COC3=CC=CC4=C3CCC4=O

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C(=O)COC3=CC=CC4=C3CCC4=O

InChI

InChI=1S/C21H21NO3/c1-14-9-10-15-5-2-3-7-18(15)22(14)21(24)13-25-20-8-4-6-16-17(20)11-12-19(16)23/h2-8,14H,9-13H2,1H3/t14-/m0/s1