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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OC)C2C3=C(CCN2)C=C(C=C3)O

Isomeric SMILES

CCC1=C(C=CC(=C1)OC)C2C3=C(CCN2)C=C(C=C3)O

InChI

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