(2R)-2-[2-(1,3-benzodioxol-5-yl)ethyl]-1-methyl-3,4-dihydro-2H-quinoline

Systemtic Name: (2R)-2-[2-(1,3-benzodioxol-5-yl)ethyl]-1-methyl-3,4-dihydro-2H-quinoline Openeye Name: (2R)-2-[2-(1,3-benzodioxol-5-yl)ethyl]-1-methyl-3,4-dihydro-2H-quinoline CAS Name: (2R)-2-[2-(1,3-benzodioxol-5-yl)ethyl]-1-methyl-3,4-dihydro-2H-quinoline IUPAC Name: (2R)-2-[2-(1,3-benzodioxol-5-yl)ethyl]-1-methyl-3,4-dihydro-2H-quinoline Traditional Name: (2R)-2-homopiperonyl-1-methyl-3,4-dihydro-2H-quinoline Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CCC2=CC=CC=C21)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1[C@@H](CCC2=CC=CC=C21)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H21NO2/c1-20-16(10-8-15-4-2-3-5-17(15)20)9-6-14-7-11-18-19(12-14)22-13-21-18/h2-5,7,11-12,16H,6,8-10,13H2,1H3/t16-/m1/s1