[5-(1,4-dihydroisoquinolin-3-yl)-1,3-benzodioxol-4-yl]methanol

Systemtic Name: [5-(1,4-dihydroisoquinolin-3-yl)-1,3-benzodioxol-4-yl]methanol Openeye Name: [5-(1,4-dihydroisoquinolin-3-yl)-1,3-benzodioxol-4-yl]methanol CAS Name: [5-(1,4-dihydroisoquinolin-3-yl)-1,3-benzodioxol-4-yl]methanol IUPAC Name: [5-(1,4-dihydroisoquinolin-3-yl)-1,3-benzodioxol-4-yl]methanol Traditional Name: [5-(1,4-dihydroisoquinolin-3-yl)-1,3-benzodioxol-4-yl]methanol Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN=C1C3=C(C4=C(C=C3)OCO4)CO

Isomeric SMILES

C1C2=CC=CC=C2CN=C1C3=C(C4=C(C=C3)OCO4)CO

InChI

InChI=1S/C17H15NO3/c19-9-14-13(5-6-16-17(14)21-10-20-16)15-7-11-3-1-2-4-12(11)8-18-15/h1-6,19H,7-10H2