2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-6-ethoxy-phenol

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-6-ethoxy-phenol Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-6-ethoxy-phenol CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-6-ethoxyphenol IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-6-ethoxyphenol Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-6-ethoxy-phenol Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CCOC1=CC=CC(=C1O)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H21NO2/c1-2-21-17-9-5-8-16(18(17)20)13-19-11-10-14-6-3-4-7-15(14)12-19/h3-9,20H,2,10-13H2,1H3