5-[2-(hydroxymethyl)-4-methoxy-phenyl]-3,3-dimethyl-2,4-dihydro-1H-isoquinolin-8-ol

Systemtic Name: 5-[2-(hydroxymethyl)-4-methoxy-phenyl]-3,3-dimethyl-2,4-dihydro-1H-isoquinolin-8-ol Openeye Name: 5-[2-(hydroxymethyl)-4-methoxy-phenyl]-3,3-dimethyl-2,4-dihydro-1H-isoquinolin-8-ol CAS Name: 5-[2-(hydroxymethyl)-4-methoxyphenyl]-3,3-dimethyl-2,4-dihydro-1H-isoquinolin-8-ol IUPAC Name: 5-[2-(hydroxymethyl)-4-methoxyphenyl]-3,3-dimethyl-2,4-dihydro-1H-isoquinolin-8-ol Traditional Name: 5-(4-methoxy-2-methylol-phenyl)-3,3-dimethyl-2,4-dihydro-1H-isoquinolin-8-ol Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC(=C2CN1)O)C3=C(C=C(C=C3)OC)CO)C

Isomeric SMILES

CC1(CC2=C(C=CC(=C2CN1)O)C3=C(C=C(C=C3)OC)CO)C

InChI

InChI=1S/C19H23NO3/c1-19(2)9-16-15(6-7-18(22)17(16)10-20-19)14-5-4-13(23-3)8-12(14)11-21/h4-8,20-22H,9-11H2,1-3H3