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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2,6-dimethoxy-phenol Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2,6-dimethoxy-phenol CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2,6-dimethoxyphenol IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2,6-dimethoxyphenol Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2,6-dimethoxy-phenol Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-21-16-9-13(10-17(22-2)18(16)20)11-19-8-7-14-5-3-4-6-15(14)12-19/h3-6,9-10,20H,7-8,11-12H2,1-2H3