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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C[C@H](C3=CC4=C(C=C3)OCO4)O

InChI

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