7-methoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name: 7-methoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 7-methoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 7-methoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 7-methoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 7-methoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2/c1-19-15-10-13-12(9-14(15)18)7-8-17-16(13)11-5-3-2-4-6-11/h2-6,9-10,16-18H,7-8H2,1H3