2-(3-bromanyl-1-adamantyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-(3-bromo-1-adamantyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-(3-bromo-1-adamantyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-(3-bromo-1-adamantyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-(3-bromo-1-adamantyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C21H26BrNO MolecularWeight: 388.34124

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CC34CC5CC(C3)CC(C5)(C4)Br

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CC34CC5CC(C3)CC(C5)(C4)Br

InChI

InChI=1S/C21H26BrNO/c22-21-10-15-7-16(11-21)9-20(8-15,14-21)12-19(24)23-6-5-17-3-1-2-4-18(17)13-23/h1-4,15-16H,5-14H2