2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-methoxy-phenol

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-methoxy-phenol Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-methoxy-phenol CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-methoxyphenol IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-methoxyphenol Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-methoxy-phenol Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2CCC3=CC=CC=C3C2)O

Isomeric SMILES

COC1=CC(=C(C=C1)CN2CCC3=CC=CC=C3C2)O

InChI

InChI=1S/C17H19NO2/c1-20-16-7-6-15(17(19)10-16)12-18-9-8-13-4-2-3-5-14(13)11-18/h2-7,10,19H,8-9,11-12H2,1H3