1-methyl-7-propoxy-1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name: 1-methyl-7-propoxy-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-methyl-7-propoxy-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-methyl-7-propoxy-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-methyl-7-propoxy-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-methyl-7-propoxy-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C2CCNC(C2=C1)C)O

Isomeric SMILES

CCCOC1=C(C=C2CCNC(C2=C1)C)O

InChI

InChI=1S/C13H19NO2/c1-3-6-16-13-8-11-9(2)14-5-4-10(11)7-12(13)15/h7-9,14-15H,3-6H2,1-2H3