1-(4-pyridin-4-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)ethanone

Systemtic Name: 1-(4-pyridin-4-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)ethanone Openeye Name: 1-[4-(4-pyridyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethanone CAS Name: 1-(4-pyridin-4-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)ethanone IUPAC Name: 1-(4-pyridin-4-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)ethanone Traditional Name: 1-[4-(4-pyridyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethanone Formula: C19H18N2O MolecularWeight: 290.35902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=NC=C4

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=NC=C4

InChI

InChI=1S/C19H18N2O/c1-12(22)14-5-6-18-17(11-14)15-3-2-4-16(15)19(21-18)13-7-9-20-10-8-13/h2-3,5-11,15-16,19,21H,4H2,1H3