1-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C=C(C=C2)O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CNC(C2=C1C=C(C=C2)O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H15NO3/c18-12-2-3-13-10(7-12)5-6-17-16(13)11-1-4-14-15(8-11)20-9-19-14/h1-4,7-8,16-18H,5-6,9H2