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

Systemtic Name: 6-(2-methylprop-2-enoxy)-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 6-(2-methylallyloxy)-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 6-(2-methylprop-2-enoxy)-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 6-(2-methylprop-2-enoxy)-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 6-(2-methylallyloxy)-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C22H23NO MolecularWeight: 317.42412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO/c1-15(2)14-24-20-13-7-12-19-17-10-6-11-18(17)21(23-22(19)20)16-8-4-3-5-9-16/h3-10,12-13,17-18,21,23H,1,11,14H2,2H3