4-(6,8-dimethoxy-3,3-dimethyl-2,4-dihydro-1H-isoquinolin-5-yl)phenol

Systemtic Name: 4-(6,8-dimethoxy-3,3-dimethyl-2,4-dihydro-1H-isoquinolin-5-yl)phenol Openeye Name: 4-(6,8-dimethoxy-3,3-dimethyl-2,4-dihydro-1H-isoquinolin-5-yl)phenol CAS Name: 4-(6,8-dimethoxy-3,3-dimethyl-2,4-dihydro-1H-isoquinolin-5-yl)phenol IUPAC Name: 4-(6,8-dimethoxy-3,3-dimethyl-2,4-dihydro-1H-isoquinolin-5-yl)phenol Traditional Name: 4-(6,8-dimethoxy-3,3-dimethyl-2,4-dihydro-1H-isoquinolin-5-yl)phenol Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-19(2)10-14-15(11-20-19)16(22-3)9-17(23-4)18(14)12-5-7-13(21)8-6-12/h5-9,20-21H,10-11H2,1-4H3