1-adamantyl(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: 1-adamantyl(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: 1-adamantyl(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: 1-adamantyl(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: 1-adamantyl(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: 1-adamantyl(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C20H25NO/c22-19(21-7-3-5-17-4-1-2-6-18(17)21)20-11-14-8-15(12-20)10-16(9-14)13-20/h1-2,4,6,14-16H,3,5,7-13H2