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N-[(1R)-1-(1-adamantyl)ethyl]quinoline-2-carboxamide

N-[(1R)-1-(1-adamantyl)ethyl]quinoline-2-carboxamide

Systemtic Name:N-[(1R)-1-(1-adamantyl)ethyl]quinoline-2-carboxamide
Openeye Name:N-[(1R)-1-(1-adamantyl)ethyl]quinoline-2-carboxamide
CAS Name:N-[(1R)-1-(1-adamantyl)ethyl]-2-quinolinecarboxamide
IUPAC Name:N-[(1R)-1-(1-adamantyl)ethyl]quinoline-2-carboxamide
Traditional Name:N-[(1R)-1-(1-adamantyl)ethyl]quinaldamide
Formula: C22H26N2O
MolecularWeight: 334.45464
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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=NC5=CC=CC=C5C=C4


Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=NC5=CC=CC=C5C=C4


InChI

InChI=1S/C22H26N2O/c1-14(22-11-15-8-16(12-22)10-17(9-15)13-22)23-21(25)20-7-6-18-4-2-3-5-19(18)24-20/h2-7,14-17H,8-13H2,1H3,(H,23,25)/t14-,15?,16?,17?,22?/m1/s1


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