1-(2-methoxy-3,5-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name: 1-(2-methoxy-3,5-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(2-methoxy-3,5-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(2-methoxy-3,5-dimethylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-(2-methoxy-3,5-dimethylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(2-methoxy-3,5-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2C3=C(CCN2)C=C(C=C3)O)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C2C3=C(CCN2)C=C(C=C3)O)OC)C

InChI

InChI=1S/C18H21NO2/c1-11-8-12(2)18(21-3)16(9-11)17-15-5-4-14(20)10-13(15)6-7-19-17/h4-5,8-10,17,19-20H,6-7H2,1-3H3