4-(6-fluoranyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol

Systemtic Name: 4-(6-fluoranyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Openeye Name: 4-(6-fluoro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol CAS Name: 4-(6-fluoro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol IUPAC Name: 4-(6-fluoro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Traditional Name: 4-(6-fluoro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Formula: C18H16FNO MolecularWeight: 281.324143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=CC=C3F)C4=CC=C(C=C4)O

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=CC=C3F)C4=CC=C(C=C4)O

InChI

InChI=1S/C18H16FNO/c19-16-6-2-5-15-13-3-1-4-14(13)17(20-18(15)16)11-7-9-12(21)10-8-11/h1-3,5-10,13-14,17,20-21H,4H2