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

Systemtic Name: 1-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-oxidanyl-phenyl]ethanone Openeye Name: 1-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-hydroxy-phenyl]ethanone CAS Name: 1-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-hydroxyphenyl]ethanone IUPAC Name: 1-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-hydroxyphenyl]ethanone Traditional Name: 1-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-hydroxy-phenyl]ethanone Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c1-13(20)15-8-9-18(21)16(11-15)12-19-10-4-6-14-5-2-3-7-17(14)19/h2-3,5,7-9,11,21H,4,6,10,12H2,1H3