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

Systemtic Name: 2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1-methyl-3,4-dihydro-2H-quinoline Openeye Name: 2-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-1-methyl-3,4-dihydro-2H-quinoline CAS Name: 2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1-methyl-3,4-dihydro-2H-quinoline IUPAC Name: 2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1-methyl-3,4-dihydro-2H-quinoline Traditional Name: 2-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-1-methyl-3,4-dihydro-2H-quinoline Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CCC2=CC=CC=C21)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO2/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/h2-7,9,11-12,16H,8,10,13H2,1H3/b9-6+