2-(1,3-benzodioxol-5-yl)-3-[1-(2-methylpropyl)-3,4-dihydro-2H-quinolin-6-yl]prop-2-enenitrile

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3-[1-(2-methylpropyl)-3,4-dihydro-2H-quinolin-6-yl]prop-2-enenitrile Openeye Name: 2-(1,3-benzodioxol-5-yl)-3-(1-isobutyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enenitrile CAS Name: 2-(1,3-benzodioxol-5-yl)-3-[1-(2-methylpropyl)-3,4-dihydro-2H-quinolin-6-yl]-2-propenenitrile IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-[1-(2-methylpropyl)-3,4-dihydro-2H-quinolin-6-yl]prop-2-enenitrile Traditional Name: 2-(1,3-benzodioxol-5-yl)-3-(1-isobutyl-3,4-dihydro-2H-quinolin-6-yl)acrylonitrile Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCCC2=C1C=CC(=C2)C=C(C#N)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)CN1CCCC2=C1C=CC(=C2)C=C(C#N)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H24N2O2/c1-16(2)14-25-9-3-4-19-10-17(5-7-21(19)25)11-20(13-24)18-6-8-22-23(12-18)27-15-26-22/h5-8,10-12,16H,3-4,9,14-15H2,1-2H3