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

Systemtic Name: 1-[4-[3-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanyl-propoxy]-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-[3-(3,4-dihydro-2H-quinolin-1-yl)-2-hydroxy-propoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[3-(3,4-dihydro-2H-quinolin-1-yl)-2-hydroxypropoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[3-(3,4-dihydro-2H-quinolin-1-yl)-2-hydroxypropoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[3-(3,4-dihydro-2H-quinolin-1-yl)-2-hydroxy-propoxy]-3-methoxy-phenyl]ethanone Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(CN2CCCC3=CC=CC=C32)O)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(CN2CCCC3=CC=CC=C32)O)OC

InChI

InChI=1S/C21H25NO4/c1-15(23)17-9-10-20(21(12-17)25-2)26-14-18(24)13-22-11-5-7-16-6-3-4-8-19(16)22/h3-4,6,8-10,12,18,24H,5,7,11,13-14H2,1-2H3