6-(2-methylprop-2-enoxy)-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 6-(2-methylprop-2-enoxy)-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 6-(2-methylallyloxy)-4-(3-pyridyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 6-(2-methylprop-2-enoxy)-4-(3-pyridinyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 6-(2-methylprop-2-enoxy)-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 6-(2-methylallyloxy)-4-(3-pyridyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC2=C1NC(C3C2C=CC3)C4=CN=CC=C4

Isomeric SMILES

CC(=C)COC1=CC=CC2=C1NC(C3C2C=CC3)C4=CN=CC=C4

InChI

InChI=1S/C21H22N2O/c1-14(2)13-24-19-10-4-9-18-16-7-3-8-17(16)20(23-21(18)19)15-6-5-11-22-12-15/h3-7,9-12,16-17,20,23H,1,8,13H2,2H3