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

Systemtic Name: (2,3-dimethyl-1,4-dihydroisoquinolin-3-yl)methanol Openeye Name: (2,3-dimethyl-1,4-dihydroisoquinolin-3-yl)methanol CAS Name: (2,3-dimethyl-1,4-dihydroisoquinolin-3-yl)methanol IUPAC Name: (2,3-dimethyl-1,4-dihydroisoquinolin-3-yl)methanol Traditional Name: (2,3-dimethyl-1,4-dihydroisoquinolin-3-yl)methanol Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2CN1C)CO

Isomeric SMILES

CC1(CC2=CC=CC=C2CN1C)CO

InChI

InChI=1S/C12H17NO/c1-12(9-14)7-10-5-3-4-6-11(10)8-13(12)2/h3-6,14H,7-9H2,1-2H3