[4-(5-bromanyl-2-oxidanyl-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-(5-bromanyl-2-oxidanyl-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-(5-bromo-2-hydroxy-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-(5-bromo-2-hydroxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(5-bromo-2-hydroxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(5-bromo-2-hydroxy-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-pyrrolidino-methanone Formula: C23H23BrN2O2 MolecularWeight: 439.34492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=C(C=CC(=C5)Br)O

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=C(C=CC(=C5)Br)O

InChI

InChI=1S/C23H23BrN2O2/c24-15-7-9-21(27)19(13-15)22-17-5-3-4-16(17)18-12-14(6-8-20(18)25-22)23(28)26-10-1-2-11-26/h3-4,6-9,12-13,16-17,22,25,27H,1-2,5,10-11H2