[4-(2-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-(2-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-(2-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-(2-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(2-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(2-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-pyrrolidino-methanone Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=CC=CC=C5[N+](=O)[O-]

InChI

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