2-[(3-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-6-ol

Systemtic Name: 2-[(3-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 2-[(3-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 2-[(3-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 2-[(3-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 2-m-anisyl-3,4-dihydro-1H-isoquinolin-6-ol Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCC3=C(C2)C=CC(=C3)O

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC3=C(C2)C=CC(=C3)O

InChI

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