(6-methoxy-4,4-dimethyl-1,3-dihydroisoquinolin-2-yl)methanol

Systemtic Name: (6-methoxy-4,4-dimethyl-1,3-dihydroisoquinolin-2-yl)methanol Openeye Name: (6-methoxy-4,4-dimethyl-1,3-dihydroisoquinolin-2-yl)methanol CAS Name: (6-methoxy-4,4-dimethyl-1,3-dihydroisoquinolin-2-yl)methanol IUPAC Name: (6-methoxy-4,4-dimethyl-1,3-dihydroisoquinolin-2-yl)methanol Traditional Name: (6-methoxy-4,4-dimethyl-1,3-dihydroisoquinolin-2-yl)methanol Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CC2=C1C=C(C=C2)OC)CO)C

Isomeric SMILES

CC1(CN(CC2=C1C=C(C=C2)OC)CO)C

InChI

InChI=1S/C13H19NO2/c1-13(2)8-14(9-15)7-10-4-5-11(16-3)6-12(10)13/h4-6,15H,7-9H2,1-3H3