1-[3-methoxy-4-[3-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanyl-propoxy]phenyl]ethanone

Systemtic Name: 1-[3-methoxy-4-[3-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanyl-propoxy]phenyl]ethanone Openeye Name: 1-[4-[2-hydroxy-3-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[2-hydroxy-3-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[2-hydroxy-3-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[2-hydroxy-3-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propoxy]-3-methoxy-phenyl]ethanone Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(COC3=C(C=C(C=C3)C(=O)C)OC)O

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC(COC3=C(C=C(C=C3)C(=O)C)OC)O

InChI

InChI=1S/C22H27NO4/c1-15-8-9-17-6-4-5-7-20(17)23(15)13-19(25)14-27-21-11-10-18(16(2)24)12-22(21)26-3/h4-7,10-12,15,19,25H,8-9,13-14H2,1-3H3