1-[(4-chloranylphenoxy)methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name: 1-[(4-chloranylphenoxy)methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-[(4-chlorophenoxy)methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-[(4-chlorophenoxy)methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-[(4-chlorophenoxy)methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-[(4-chlorophenoxy)methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCNC(C2=C1)COC3=CC=C(C=C3)Cl)O

Isomeric SMILES

COC1=C(C=C2CCNC(C2=C1)COC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C17H18ClNO3/c1-21-17-9-14-11(8-16(17)20)6-7-19-15(14)10-22-13-4-2-12(18)3-5-13/h2-5,8-9,15,19-20H,6-7,10H2,1H3