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

Systemtic Name: 1-(5-chloranyl-2-ethoxy-4-methyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(5-chloro-2-ethoxy-4-methyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(5-chloro-2-ethoxy-4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-(5-chloro-2-ethoxy-4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(5-chloro-2-ethoxy-4-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=CC(=C(C=C1C2C3=C(CCN2)C=C(C=C3)O)Cl)C

Isomeric SMILES

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

InChI

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