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

Systemtic Name: 1-(4-methoxy-2,5-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(4-methoxy-2,5-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(4-methoxy-2,5-dimethylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-(4-methoxy-2,5-dimethylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(4-methoxy-2,5-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=C1C2C3=C(CCN2)C=C(C=C3)O)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1C2C3=C(CCN2)C=C(C=C3)O)C)OC

InChI

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