6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-benzodioxol-5-ol

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-benzodioxol-5-ol Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-benzodioxol-5-ol CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-benzodioxol-5-ol IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-benzodioxol-5-ol Traditional Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)sesamol Formula: C17H17NO3 MolecularWeight: 283.32178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CC4=C(C=C3O)OCO4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CC4=C(C=C3O)OCO4

InChI

InChI=1S/C17H17NO3/c19-15-8-17-16(20-11-21-17)7-14(15)10-18-6-5-12-3-1-2-4-13(12)9-18/h1-4,7-8,19H,5-6,9-11H2