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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-6-methoxy-phenol Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-6-methoxy-phenol CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-6-methoxyphenol IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-6-methoxyphenol Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-6-methoxy-phenol Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC=CC(=C1O)CN2CCC3=CC=CC=C3C2

InChI

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