(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanol

Systemtic Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanol Openeye Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanol CAS Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanol IUPAC Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanol Traditional Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanol Formula: C19H21NO3 MolecularWeight: 311.37494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(C3=CC4=C(C=C3)OCCO4)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C[C@H](C3=CC4=C(C=C3)OCCO4)O

InChI

InChI=1S/C19H21NO3/c21-17(15-5-6-18-19(11-15)23-10-9-22-18)13-20-8-7-14-3-1-2-4-16(14)12-20/h1-6,11,17,21H,7-10,12-13H2/t17-/m1/s1