(1S)-1-(1,3-benzodioxol-5-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanol

Systemtic Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanol Openeye Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanol CAS Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanol IUPAC Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanol Traditional Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanol Formula: C18H19NO3 MolecularWeight: 297.34836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C[C@H](C3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C18H19NO3/c20-16(14-5-6-17-18(9-14)22-12-21-17)11-19-8-7-13-3-1-2-4-15(13)10-19/h1-6,9,16,20H,7-8,10-12H2/t16-/m1/s1