3-(hydroxymethyl)-4-(8-methoxy-3,3-dimethyl-2,4-dihydro-1H-isoquinolin-5-yl)phenol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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