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

Systemtic Name: [4-(2-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-(2-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-(2-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(2-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(2-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-pyrrolidino-methanone Formula: C23H23N3O3 MolecularWeight: 389.44702

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=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O3/c27-23(25-12-3-4-13-25)15-10-11-20-19(14-15)16-7-5-8-17(16)22(24-20)18-6-1-2-9-21(18)26(28)29/h1-2,5-7,9-11,14,16-17,22,24H,3-4,8,12-13H2