4-(6-bromanyl-1,3-benzodioxol-5-yl)-8-propan-2-yl-2,3-dihydro-1H-cyclopenta[c]quinoline

Systemtic Name: 4-(6-bromanyl-1,3-benzodioxol-5-yl)-8-propan-2-yl-2,3-dihydro-1H-cyclopenta[c]quinoline Openeye Name: 4-(6-bromo-1,3-benzodioxol-5-yl)-8-isopropyl-2,3-dihydro-1H-cyclopenta[c]quinoline CAS Name: 4-(6-bromo-1,3-benzodioxol-5-yl)-8-propan-2-yl-2,3-dihydro-1H-cyclopenta[c]quinoline IUPAC Name: 4-(6-bromo-1,3-benzodioxol-5-yl)-8-propan-2-yl-2,3-dihydro-1H-cyclopenta[c]quinoline Traditional Name: 4-(6-bromo-1,3-benzodioxol-5-yl)-8-isopropyl-2,3-dihydro-1H-cyclopenta[c]quinoline Formula: C22H20BrNO2 MolecularWeight: 410.3037

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C3CCCC3=C(N=C2C=C1)C4=CC5=C(C=C4Br)OCO5

Isomeric SMILES

CC(C)C1=CC2=C3CCCC3=C(N=C2C=C1)C4=CC5=C(C=C4Br)OCO5

InChI

InChI=1S/C22H20BrNO2/c1-12(2)13-6-7-19-16(8-13)14-4-3-5-15(14)22(24-19)17-9-20-21(10-18(17)23)26-11-25-20/h6-10,12H,3-5,11H2,1-2H3