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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(C3=CC4=C(C=C3)OCCO4)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C[C@H](C3=CC4=C(C=C3)OCCO4)O

InChI

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