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

Systemtic Name: 1-(2-ethoxy-3-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(2-ethoxy-3-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(2-ethoxy-3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-(2-ethoxy-3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(2-ethoxy-3-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C2C3=C(CCN2)C=C(C=C3)O

Isomeric SMILES

CCOC1=C(C=CC=C1OC)C2C3=C(CCN2)C=C(C=C3)O

InChI

InChI=1S/C18H21NO3/c1-3-22-18-15(5-4-6-16(18)21-2)17-14-8-7-13(20)11-12(14)9-10-19-17/h4-8,11,17,19-20H,3,9-10H2,1-2H3