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

Systemtic Name: 1-(4-ethyl-2-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(4-ethyl-2-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(4-ethyl-2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-(4-ethyl-2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(4-ethyl-2-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=CC(=C(C=C1)C2C3=C(CCN2)C=C(C=C3)O)OC

Isomeric SMILES

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

InChI

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