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

Systemtic Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-oxidanyl-phenyl]ethanone Openeye Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-hydroxy-phenyl]ethanone CAS Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-hydroxyphenyl]ethanone IUPAC Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-hydroxyphenyl]ethanone Traditional Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-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)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)O)CN2CCC3=CC=CC=C3C2

InChI

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