1-(5-chloranyl-2-ethoxy-3-methyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name: 1-(5-chloranyl-2-ethoxy-3-methyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(5-chloro-2-ethoxy-3-methyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(5-chloro-2-ethoxy-3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-(5-chloro-2-ethoxy-3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(5-chloro-2-ethoxy-3-methyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C2C3=C(CCN2)C=C(C=C3)O)Cl)C

Isomeric SMILES

CCOC1=C(C=C(C=C1C2C3=C(CCN2)C=C(C=C3)O)Cl)C

InChI

InChI=1S/C18H20ClNO2/c1-3-22-18-11(2)8-13(19)10-16(18)17-15-5-4-14(21)9-12(15)6-7-20-17/h4-5,8-10,17,20-21H,3,6-7H2,1-2H3