2-[4-(1-adamantyl)phenoxy]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[4-(1-adamantyl)phenoxy]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[4-(1-adamantyl)phenoxy]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[4-(1-adamantyl)phenoxy]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[4-(1-adamantyl)phenoxy]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[4-(1-adamantyl)phenoxy]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C27H31NO2 MolecularWeight: 401.54054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)COC3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)COC3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C27H31NO2/c29-26(28-11-3-5-22-4-1-2-6-25(22)28)18-30-24-9-7-23(8-10-24)27-15-19-12-20(16-27)14-21(13-19)17-27/h1-2,4,6-10,19-21H,3,5,11-18H2