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

Systemtic Name: 1-(5-chloranyl-2-methoxy-4-methyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(5-chloro-2-methoxy-4-methyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(5-chloro-2-methoxy-4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-(5-chloro-2-methoxy-4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(5-chloro-2-methoxy-4-methyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OC)C2C3=C(CCN2)C=C(C=C3)O)Cl

Isomeric SMILES

CC1=C(C=C(C(=C1)OC)C2C3=C(CCN2)C=C(C=C3)O)Cl

InChI

InChI=1S/C17H18ClNO2/c1-10-7-16(21-2)14(9-15(10)18)17-13-4-3-12(20)8-11(13)5-6-19-17/h3-4,7-9,17,19-20H,5-6H2,1-2H3