[2-(8-isocyano-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-methyl-propyl] ethanoate

Systemtic Name: [2-(8-isocyano-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-methyl-propyl] ethanoate Openeye Name: [2-(8-isocyano-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-methyl-propyl] acetate CAS Name: acetic acid [2-(8-isocyano-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-methylpropyl] ester IUPAC Name: [2-(8-isocyano-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-methylpropyl] acetate Traditional Name: acetic acid [2-(8-isocyano-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-methyl-propyl] ester Formula: C19H22N2O2 MolecularWeight: 310.39018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C)(C)C1C2CC=CC2C3=C(N1)C=CC(=C3)[N+]#[C-]

Isomeric SMILES

CC(=O)OCC(C)(C)C1C2CC=CC2C3=C(N1)C=CC(=C3)[N+]#[C-]

InChI

InChI=1S/C19H22N2O2/c1-12(22)23-11-19(2,3)18-15-7-5-6-14(15)16-10-13(20-4)8-9-17(16)21-18/h5-6,8-10,14-15,18,21H,7,11H2,1-3H3