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

Systemtic Name: 1-(4-anthracen-9-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)ethanone Openeye Name: 1-[4-(9-anthryl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethanone CAS Name: 1-[4-(9-anthracenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethanone IUPAC Name: 1-(4-anthracen-9-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)ethanone Traditional Name: 1-[4-(9-anthryl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethanone Formula: C28H23NO MolecularWeight: 389.48832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C28H23NO/c1-17(30)18-13-14-26-25(16-18)23-11-6-12-24(23)28(29-26)27-21-9-4-2-7-19(21)15-20-8-3-5-10-22(20)27/h2-11,13-16,23-24,28-29H,12H2,1H3