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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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