N-[(1R)-1-(1-adamantyl)ethyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C25H30N2O MolecularWeight: 374.5185

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=C5CCCC5=NC6=CC=CC=C64

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=C5CCCC5=NC6=CC=CC=C64

InChI

InChI=1S/C25H30N2O/c1-15(25-12-16-9-17(13-25)11-18(10-16)14-25)26-24(28)23-19-5-2-3-7-21(19)27-22-8-4-6-20(22)23/h2-3,5,7,15-18H,4,6,8-14H2,1H3,(H,26,28)/t15-,16?,17?,18?,25?/m1/s1